Geometry & MOs

Info

ID:	61925
PubChem CID:	26715880
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	406.129549
ΔH_f, kcal/mol:	-138.15
Dipole, Da:	3.14
IP(EA), eV:	-8.47(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-methoxy-N'-[2-(4-methoxyphenyl)acetyl]-4-propoxybenzohydrazide

Drug info:

PubChemData

Smile

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)CC2=CC=C(C=C2)OC)OC

DOS

IR

Vibrations