Geometry & MOs

Info

ID:	394695
PubChem CID:	135023551
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	353.148091
ΔH_f, kcal/mol:	-66.67
Dipole, Da:	1.11
IP(EA), eV:	-8.93(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[[1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]oxy]silane

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2)NC(=O)C(C)(C)C

DOS

IR

Vibrations