Geometry & MOs

Info

ID:	363683
PubChem CID:	127313301
Reduced:	O2N5C21H27 (1)
Stoich.:	A2B5C21D27 (1)
Weight, g/mol:	386.123504
ΔH_f, kcal/mol:	-47.65
Dipole, Da:	6.87
IP(EA), eV:	-8.57(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=C(C3)N=C(N4C)C(C)C

DOS

IR

Vibrations