Geometry & MOs

Info

ID:	197746
PubChem CID:	78991354
Reduced:	ON3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-33.11
Dipole, Da:	1.9
IP(EA), eV:	-9.74(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-benzimidazol-2-ylmethyl)-1-cyclopentylmethanamine

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCCCC#N)N

DOS

IR

Vibrations