Geometry & MOs

Info

ID:	281373
PubChem CID:	103913776
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	42.4
Dipole, Da:	0.86
IP(EA), eV:	-9.09(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-phenylethyl]but-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CN[C@H](C)C2=CC=CC=C2

DOS

IR

Vibrations