Geometry & MOs

Info

ID:	52376
PubChem CID:	12015220
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	193.085127
ΔH_f, kcal/mol:	-14.18
Dipole, Da:	5.1
IP(EA), eV:	-8.98(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxyamino)-N-methyl-2-phenyliminoacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C(C(=O)NC)NO

DOS

IR

Vibrations