Geometry & MOs

Info

ID:	281259
PubChem CID:	103913613
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-104.93
Dipole, Da:	1.35
IP(EA), eV:	-9.22(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(2-methoxy-1-phenylethyl)amino]propanamide

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NCCC(=O)N2CCOCC2

DOS

IR

Vibrations