Geometry & MOs

Info

ID:	363684
PubChem CID:	127313302
Reduced:	OS2N4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	28.21
Dipole, Da:	4.52
IP(EA), eV:	-8.7(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6,6-trimethyl-2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carbonyl)-5,7-dihydro-1H-indol-4-one

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC4=C(C3)N=C(N4C)C(C)C

DOS

IR

Vibrations