Geometry & MOs

Info

ID:	34983
PubChem CID:	7979163
Reduced:	SN2O2C17H18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-24.62
Dipole, Da:	1.62
IP(EA), eV:	-8.78(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-3-methyl-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC

DOS

IR

Vibrations