Geometry & MOs

Info

ID:	61949
PubChem CID:	26716131
Reduced:	BrN2O4H15C16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	374.147786
ΔH_f, kcal/mol:	-66.64
Dipole, Da:	2.02
IP(EA), eV:	-8.78(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trimethoxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(=O)NNC(=O)/C=C/C2=CC=C(O2)Br

DOS

IR

Vibrations