Geometry & MOs

Info

ID:	403996
PubChem CID:	135064166
Reduced:	SiN2O6C16H26 (1)
Stoich.:	AB2C6D16E26 (1)
Weight, g/mol:	324.060235
ΔH_f, kcal/mol:	-212.9
Dipole, Da:	8.26
IP(EA), eV:	-9.65(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-methyl-N-methylsulfonyl-2-thiophen-2-ylacetamide

Drug info:

PubChemData

Smile

C[Si](C)(C)CCOC(=O)NC[C@@H](CCOC1=CC=C(C=C1)[N+](=O)[O-])O

DOS

IR

Vibrations