Geometry & MOs

Info

ID:	28593
PubChem CID:	828511
Reduced:	N3O3H17C20 (1)
Stoich.:	A3B3C17D20 (1)
Weight, g/mol:	335.199762
ΔH_f, kcal/mol:	-33.7
Dipole, Da:	3.84
IP(EA), eV:	-9.14(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-[(3-methoxyphenyl)methyl]benzimidazol-5-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC2=CC=CC=C2C(=O)N1N3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations