Geometry & MOs

Info

ID:	264496
PubChem CID:	103464500
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	14.49
Dipole, Da:	2.74
IP(EA), eV:	-9.4(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C1=CC=NC=C1)NC(COC)C2=CC=CC=C2

DOS

IR

Vibrations