Geometry & MOs

Info

ID:	22555
PubChem CID:	597727
Reduced:	NC13H27 (1)
Stoich.:	AB13C27 (1)
Weight, g/mol:	197.21435
ΔH_f, kcal/mol:	-51.78
Dipole, Da:	1.46
IP(EA), eV:	-8.7(3.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)pentan-3-amine

Drug info:

PubChemData

Smile

CCC(CC)NCCC1CCCCC1

DOS

IR

Vibrations