Geometry & MOs

Info

ID:	444565
PubChem CID:	135262861
Reduced:	O2N3C14H19 (2)
Stoich.:	A2B3C14D19 (2)
Weight, g/mol:	349.126713
ΔH_f, kcal/mol:	-123.91
Dipole, Da:	2.48
IP(EA), eV:	-8.78(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)-(2,4-dimethylphenyl)methyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C3CCN(CC3)C(=O)OC(C)(C)C)N(N=C2)C4=CC(=NC(=N4)C)N5CCO[C@H](C5)CO

DOS

IR

Vibrations