Geometry & MOs

Info

ID:	196629
PubChem CID:	78856176
Reduced:	SN2O4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	348.204907
ΔH_f, kcal/mol:	-153.93
Dipole, Da:	5.33
IP(EA), eV:	-9.58(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-N-(1-hydroxypropan-2-yl)-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC(C)O

DOS

IR

Vibrations