Geometry & MOs

Info

ID:	280040
PubChem CID:	103846518
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	20.09
Dipole, Da:	2.15
IP(EA), eV:	-8.98(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-2-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC2CCCC=C2

DOS

IR

Vibrations