Geometry & MOs

Info

ID:	237557
PubChem CID:	92719743
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-34.83
Dipole, Da:	5.51
IP(EA), eV:	-8.69(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations