Geometry & MOs

Info

ID:	74897
PubChem CID:	48422661
Reduced:	FN3O4C20H22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	364.199822
ΔH_f, kcal/mol:	-175.26
Dipole, Da:	7.28
IP(EA), eV:	-9.21(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butoxy-N'-[2-(cyclopropylmethoxy)propanoyl]-3-methoxybenzohydrazide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations