Geometry & MOs

Info

ID:	363678
PubChem CID:	127313296
Reduced:	OSN4C22H26 (1)
Stoich.:	ABC4D22E26 (1)
Weight, g/mol:	369.216475
ΔH_f, kcal/mol:	15.5
Dipole, Da:	4.57
IP(EA), eV:	-8.7(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylphenyl)-3-[2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-oxoethyl]urea

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCC4=C(C3)N=C(N4C)C(C)C

DOS

IR

Vibrations