Geometry & MOs

Info

ID:	402447
PubChem CID:	135055999
Reduced:	ON2C26H26 (1)
Stoich.:	AB2C26D26 (1)
Weight, g/mol:	137.120449
ΔH_f, kcal/mol:	45.17
Dipole, Da:	2.98
IP(EA), eV:	-8.15(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(cyclohexen-1-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(C1=O)(C/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

DOS

IR

Vibrations