Geometry & MOs

Info

ID:	431346
PubChem CID:	135171421
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	193.18305
ΔH_f, kcal/mol:	-23.72
Dipole, Da:	1.97
IP(EA), eV:	-9.2(3.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-N-cyclohexylcyclohept-2-en-1-amine

Drug info:

PubChemData

Smile

CC1C(C2CC(C2C1C)N)C

DOS

IR

Vibrations