Geometry & MOs

Info

ID:	328647
PubChem CID:	126726240
Reduced:	O4N5C25H25 (1)
Stoich.:	A4B5C25D25 (1)
Weight, g/mol:	398.199428
ΔH_f, kcal/mol:	-28.52
Dipole, Da:	6.54
IP(EA), eV:	-8.67(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(cyclopropylmethoxy)-1-ethylbenzimidazol-2-yl]-diphenylmethanol

Drug info:

PubChemData

Smile

CCC1=CN(N=N1)CC2=CC(=O)C(=C(O2)CNC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NC)O

DOS

IR

Vibrations