Geometry & MOs

Info

ID:	3680
PubChem CID:	9982
Reduced:	NC11H17 (1)
Stoich.:	AB11C17 (1)
Weight, g/mol:	163.1361
ΔH_f, kcal/mol:	5.34
Dipole, Da:	1.38
IP(EA), eV:	-8.86(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-phenylpropan-2-amine

Drug info:

PubChemData

Smile

CCNC(C)CC1=CC=CC=C1

DOS

IR

Vibrations