Geometry & MOs

Info

ID:	58432
PubChem CID:	24701307
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-42.53
Dipole, Da:	2.87
IP(EA), eV:	-9.51(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-ethoxypropyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C(C1=CC=CC=C1)N

DOS

IR

Vibrations