Geometry & MOs

Info

ID:	328657
PubChem CID:	126726337
Reduced:	N3O4C25H25 (1)
Stoich.:	A3B4C25D25 (1)
Weight, g/mol:	415.189592
ΔH_f, kcal/mol:	-42.15
Dipole, Da:	4.65
IP(EA), eV:	-9.38(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[[3-ethyl-2-[hydroxy(diphenyl)methyl]benzimidazol-5-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)C(=O)NOCCO)N=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations