Geometry & MOs

Info

ID:	407269
PubChem CID:	135079714
Reduced:	NSiO5C31H41 (1)
Stoich.:	ABC5D31E41 (1)
Weight, g/mol:	459.01399
ΔH_f, kcal/mol:	-183.44
Dipole, Da:	4.38
IP(EA), eV:	-8.39(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[benzenesulfonyl-(2-bromophenyl)methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)C(=NC2=CC=C(C=C2)OC)CCC3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations