Geometry & MOs

Info

ID:	397514
PubChem CID:	135030321
Reduced:	OSSiC22H32 (1)
Stoich.:	ABCD22E32 (1)
Weight, g/mol:	303.092915
ΔH_f, kcal/mol:	-80.76
Dipole, Da:	2.53
IP(EA), eV:	-8.73(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[[4-(methoxymethyl)phenyl]methylidene]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCC(C1=CC=CC=C1)SC2=CC=CC=C2

DOS

IR

Vibrations