Geometry & MOs

Info

ID:	50498
PubChem CID:	12013040
Reduced:	SN2O2C16H20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	366.140199
ΔH_f, kcal/mol:	-25.77
Dipole, Da:	5.61
IP(EA), eV:	-8.1(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-[5-(benzenesulfonyl)-1-methylpyrrol-2-yl]ethenyl]-N,N-dimethylaniline

Drug info:

PubChemData

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CN1C(=CC=C1S(=O)(=O)C)/C=C\C2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations