Geometry & MOs

Info

ID:	35173
PubChem CID:	7979423
Reduced:	SN2O4C21H26 (1)
Stoich.:	AB2C4D21E26 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-152.39
Dipole, Da:	3.71
IP(EA), eV:	-9.06(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N'-[3-(2-methylphenoxy)propanoyl]benzohydrazide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)COC(=O)[C@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations