Geometry & MOs

Info

ID:	440155
PubChem CID:	135230060
Reduced:	NOCl2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	174.100442
ΔH_f, kcal/mol:	-28.85
Dipole, Da:	3.76
IP(EA), eV:	-9.25(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[methoxy(methyl)carbamoyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(=C)NC(=O)C1=C(C=CC=C1Cl)Cl

DOS

IR

Vibrations