Geometry & MOs

Info

ID:	211970
PubChem CID:	81059005
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-38.87
Dipole, Da:	1.58
IP(EA), eV:	-8.48(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-ethoxyethyl)-N-methyl-2-phenylpropanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC=CC(=C1C)C

DOS

IR

Vibrations