Geometry & MOs

Info

ID:	221323
PubChem CID:	85267663
Reduced:	NOSiC26H29 (1)
Stoich.:	ABCD26E29 (1)
Weight, g/mol:	399.076803
ΔH_f, kcal/mol:	6.36
Dipole, Da:	3.07
IP(EA), eV:	-9.24(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)sulfonylcarbamoylamino]-N-[2-(1H-imidazol-5-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=C)[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations