Geometry & MOs

Info

ID:	35199
PubChem CID:	7979472
Reduced:	N3O5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	376.109293
ΔH_f, kcal/mol:	-189.57
Dipole, Da:	1.29
IP(EA), eV:	-9.27(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(benzenesulfonyl)propanoyl]-4-ethoxybenzohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCN2C(=O)[C@@H]3CCCC[C@@H]3C2=O

DOS

IR

Vibrations