Geometry & MOs

Info

ID:	328664
PubChem CID:	126726415
Reduced:	N3O4C26H27 (1)
Stoich.:	A3B4C26D27 (1)
Weight, g/mol:	485.231456
ΔH_f, kcal/mol:	-85.75
Dipole, Da:	4.36
IP(EA), eV:	-9.25(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[hydroxy(diphenyl)methyl]-N-[(2R)-2-hydroxypropyl]-3-(oxan-4-yl)benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)C(=O)NC[C@H](CO)O)N=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations