Geometry & MOs

Info

ID:	237895
PubChem CID:	92722508
Reduced:	SN3O4C23H29 (1)
Stoich.:	AB3C4D23E29 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-143.18
Dipole, Da:	5.52
IP(EA), eV:	-8.87(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-6-oxo-1-propylpiperazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)[C@@]2(CN(CC(=O)N2C3=C(C=C(C=C3)C)C)S(=O)(=O)C)C

DOS

IR

Vibrations