Geometry & MOs

Info

ID:	252059
PubChem CID:	103108800
Reduced:	ClO3N4C9H13 (1)
Stoich.:	AB3C4D9E13 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-92.23
Dipole, Da:	4.02
IP(EA), eV:	-10.61(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C(C)C(=O)N)CCl

DOS

IR

Vibrations