Geometry & MOs

Info

ID:	569
PubChem CID:	3007
Reduced:	NC9H13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	135.104799
ΔH_f, kcal/mol:	8.87
Dipole, Da:	1.62
IP(EA), eV:	-9.19(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylpropan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)N

DOS

IR

Vibrations