Geometry & MOs

Info

ID:	303906
PubChem CID:	124490855
Reduced:	NC12H17 (1)
Stoich.:	AB12C17 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	18.99
Dipole, Da:	2.37
IP(EA), eV:	-8.98(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,3R)-4-methyl-1-phenylpent-1-en-3-amine

Drug info:

PubChemData

Smile

CC(C)[C@@H](/C=C/C1=CC=CC=C1)N

DOS

IR

Vibrations