Geometry & MOs

Info

ID:	404992
PubChem CID:	135072101
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	210.055991
ΔH_f, kcal/mol:	-70.38
Dipole, Da:	3.32
IP(EA), eV:	-9.13(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-[(2-methylphenyl)hydrazinylidene]propan-2-one

Drug info:

PubChemData

Smile

CC(/C(=N/N(C)C(=O)OC(C)(C)C)/C1=CC=CC=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations