Geometry & MOs

Info

ID:	267211
PubChem CID:	103581332
Reduced:	NOC19H21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-0.99
Dipole, Da:	1.47
IP(EA), eV:	-8.68(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations