Geometry & MOs

Info

ID:	237556
PubChem CID:	92719741
Reduced:	S2O3N4C19H22 (1)
Stoich.:	A2B3C4D19E22 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-79.37
Dipole, Da:	9.21
IP(EA), eV:	-8.55(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[2-(1-methylbenzimidazol-2-yl)ethyl]phenyl]-3-[[(2S)-oxolan-2-yl]methyl]urea

Drug info:

PubChemData

Smile

CC[C@@H](C)NC(=O)NC1=CC2=C(C=C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations