Geometry & MOs

Info

ID:	34907
PubChem CID:	7979075
Reduced:	SN2O4C21H26 (1)
Stoich.:	AB2C4D21E26 (1)
Weight, g/mol:	374.103335
ΔH_f, kcal/mol:	-157.25
Dipole, Da:	2.35
IP(EA), eV:	-9.06(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide

Drug info:

PubChemData

Smile

C[C@H]1CCCCN1C(=O)COC(=O)[C@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations