Geometry & MOs

Info

ID:	4431
PubChem CID:	11398
Reduced:	NC9H13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	135.104799
ΔH_f, kcal/mol:	13.47
Dipole, Da:	1.55
IP(EA), eV:	-9.38(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CC(CN)C1=CC=CC=C1

DOS

IR

Vibrations