Geometry & MOs

Info

ID:	267122
PubChem CID:	103580897
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-52.8
Dipole, Da:	4.29
IP(EA), eV:	-8.82(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CNC2CCOC2C3CC3

DOS

IR

Vibrations