Geometry & MOs

Info

ID:	263318
PubChem CID:	103355906
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	300.060235
ΔH_f, kcal/mol:	-126.09
Dipole, Da:	5.18
IP(EA), eV:	-9.28(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxy-3-methylpyrrolidin-1-yl)sulfonylbenzenecarbothioamide

Drug info:

PubChemData

Smile

CC1(CCN(C1)C(=O)CCC(C)(C)N)O

DOS

IR

Vibrations