Geometry & MOs

Info

ID:	441136
PubChem CID:	135233271
Reduced:	O2N5C21H29 (1)
Stoich.:	A2B5C21D29 (1)
Weight, g/mol:	424.222289
ΔH_f, kcal/mol:	-30.41
Dipole, Da:	7.09
IP(EA), eV:	-8.12(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2,2-dimethylpropylamino)-6-[2-(1,2-oxazole-3-carbonyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl]pyridin-2-yl]-N-methylnitrous amide

Drug info:

PubChemData

Smile

CC(C)(C)CNC1=C(N=C(C=C1)C2=CCC(CC2)NC(=O)C3=CN=CO3)NC

DOS

IR

Vibrations