Geometry & MOs

Info

ID:	27541
PubChem CID:	821894
Reduced:	ON7H13C16 (1)
Stoich.:	AB7C13D16 (1)
Weight, g/mol:	193.085127
ΔH_f, kcal/mol:	130.35
Dipole, Da:	7.54
IP(EA), eV:	-8.86(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(hydroxyiminomethyl)anilino]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)C2=NN3C=CC=NC3=N2)C4=CC=CC=C4

DOS

IR

Vibrations