Geometry & MOs

Info

ID:	431081
PubChem CID:	135171151
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	416.221226
ΔH_f, kcal/mol:	-0.11
Dipole, Da:	2.65
IP(EA), eV:	-9.15(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,3R)-3-(1-benzofuran-2-ylmethylamino)cyclohexyl]-N-ethyl-1H-benzimidazole-2-carboxamide

Drug info:

PubChemData

Smile

C#CCCC(CCOC1=CC=CC(=C1)C=O)(N)N

DOS

IR

Vibrations