Geometry & MOs

Info

ID:	267084
PubChem CID:	103580712
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	338.06299
ΔH_f, kcal/mol:	-78.65
Dipole, Da:	3.32
IP(EA), eV:	-9.39(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCCO

DOS

IR

Vibrations