Geometry & MOs

Info

ID:	201393
PubChem CID:	79533126
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	-24.72
Dipole, Da:	2.5
IP(EA), eV:	-8.47(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(aminomethyl)cyclohexyl]methyl]-2-phenylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCN(CC1CCC(CC1)CN)C2CC2

DOS

IR

Vibrations