Geometry & MOs

Info

ID:	35220
PubChem CID:	7979533
Reduced:	SN2O4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-144.99
Dipole, Da:	7.23
IP(EA), eV:	-9.35(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N'-[(3R)-3-phenylbutanoyl]benzohydrazide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)COC(=O)[C@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations