Geometry & MOs

Info

ID:	207480
PubChem CID:	80402358
Reduced:	NC17H25 (1)
Stoich.:	AB17C25 (1)
Weight, g/mol:	221.21435
ΔH_f, kcal/mol:	-8.94
Dipole, Da:	1.77
IP(EA), eV:	-8.95(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dicyclohexylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C=C(CN)C2CCCCC2)C

DOS

IR

Vibrations