Geometry & MOs

Info

ID:	52379
PubChem CID:	12015224
Reduced:	N3O4C7H13 (1)
Stoich.:	A3B4C7D13 (1)
Weight, g/mol:	201.147727
ΔH_f, kcal/mol:	-109.56
Dipole, Da:	9.49
IP(EA), eV:	-10.3(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-(dipropylamino)-2-hydroxyimino-N-methylacetamide

Drug info:

PubChemData

Smile

CCCN/C(=C(/C(=O)O)\[N+](=O)[O-])/NC

DOS

IR

Vibrations