Geometry & MOs

Info

ID:	46265
PubChem CID:	10523602
Reduced:	N2O3C22H36 (1)
Stoich.:	A2B3C22D36 (1)
Weight, g/mol:	376.12769
ΔH_f, kcal/mol:	-156.3
Dipole, Da:	4.55
IP(EA), eV:	-9.29(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-N,N-dimethyl-4-(2-trimethylsilylethynyl)pyrrole-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(C=C(C1=O)C(C)(C)C)(CC(C(=O)N2CCCCC2)N)O

DOS

IR

Vibrations