Geometry & MOs

Info

ID:	237558
PubChem CID:	92719744
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	350.210661
ΔH_f, kcal/mol:	-32.22
Dipole, Da:	4.25
IP(EA), eV:	-8.71(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-butan-2-yl]-3-[4-[2-(1-methylbenzimidazol-2-yl)ethyl]phenyl]urea

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CCC3=CC=C(C=C3)NC(=O)NC[C@H]4CCCO4

DOS

IR

Vibrations