Geometry & MOs

Info

ID:	281265
PubChem CID:	103913623
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-36.28
Dipole, Da:	1.44
IP(EA), eV:	-8.49(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[(2-methoxy-1-phenylethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNC(COC)C2=CC=CC=C2

DOS

IR

Vibrations