Geometry & MOs

Info

ID:	267160
PubChem CID:	103581104
Reduced:	ClON3C11H18 (1)
Stoich.:	ABC3D11E18 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-33.83
Dipole, Da:	4.18
IP(EA), eV:	-9.1(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2=NC=C(N2C)Cl

DOS

IR

Vibrations