Geometry & MOs

Info

ID:	374380
PubChem CID:	131327714
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	152.131349
ΔH_f, kcal/mol:	-45.9
Dipole, Da:	4.67
IP(EA), eV:	-9.54(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminoethyl)cyclohexane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C(=O)N2CCCC2)N

DOS

IR

Vibrations