Geometry & MOs

Info

ID:	35432
PubChem CID:	7979860
Reduced:	ClN3O5C15H18 (1)
Stoich.:	AB3C5D15E18 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-128.19
Dipole, Da:	6.11
IP(EA), eV:	-9.57(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-butoxybenzoyl)-3,5-dimethoxybenzohydrazide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations