Geometry & MOs

Info

ID:	197087
PubChem CID:	78920851
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	-26.48
Dipole, Da:	5.98
IP(EA), eV:	-9.17(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-benzimidazol-2-ylmethyl)-2-ethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CNCC1=NN(C=C1)C

DOS

IR

Vibrations