Geometry & MOs

Info

ID:	35018
PubChem CID:	7979200
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	344.137222
ΔH_f, kcal/mol:	-38.81
Dipole, Da:	1.72
IP(EA), eV:	-9.27(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trimethoxy-N'-(4-methylbenzoyl)benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)C)C

DOS

IR

Vibrations