Geometry & MOs

Info

ID:	171375
PubChem CID:	75369030
Reduced:	O2S2N4C15H18 (1)
Stoich.:	A2B2C4D15E18 (1)
Weight, g/mol:	424.041519
ΔH_f, kcal/mol:	-18.96
Dipole, Da:	6.69
IP(EA), eV:	-9.46(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(2-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)C(=O)NCC(C2CC2)NC(=O)C3=CN=C(S3)C

DOS

IR

Vibrations