Geometry & MOs

Info

ID:	182689
PubChem CID:	76927075
Reduced:	N4O4C13H18 (1)
Stoich.:	A4B4C13D18 (1)
Weight, g/mol:	230.13789
ΔH_f, kcal/mol:	-104.35
Dipole, Da:	2.97
IP(EA), eV:	-9.11(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-2,2-dimethyl-N-[3-(methylamino)-3-oxopropyl]propanamide

Drug info:

PubChemData

Smile

CNC(=O)CCNC(=O)COC1=CC=CC=C1C(=NO)N

DOS

IR

Vibrations