Geometry & MOs

Info

ID:	26550
PubChem CID:	652613
Reduced:	SO3N5C19H19 (1)
Stoich.:	AB3C5D19E19 (1)
Weight, g/mol:	224.094963
ΔH_f, kcal/mol:	-21.38
Dipole, Da:	4.77
IP(EA), eV:	-9.24(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1-phenylbenzimidazole

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)C3=CN=CC=C3

DOS

IR

Vibrations