Geometry & MOs

Info

ID:	237185
PubChem CID:	92717787
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-118.17
Dipole, Da:	7.14
IP(EA), eV:	-9.46(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-N,N-dimethylacetamide

Drug info:

PubChemData

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CC[C@@H](C)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)C

DOS

IR

Vibrations