Geometry & MOs

Info

ID:	410535
PubChem CID:	135083333
Reduced:	N2O2H20C23 (1)
Stoich.:	A2B2C20D23 (1)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-2.23
Dipole, Da:	7.43
IP(EA), eV:	-9.34(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-3-methyl-N-[2-(12-oxo-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,10,13,15-octaen-10-yl)ethyl]butanamide

Drug info:

PubChemData

Smile

C/C=C(\C)/C(=O)NCCC1=CC(=O)C2=CC=CC3=C2C1=NC4=CC=CC=C34

DOS

IR

Vibrations