Geometry & MOs

Info

ID:	196709
PubChem CID:	78867356
Reduced:	SN3O4C15H25 (1)
Stoich.:	AB3C4D15E25 (1)
Weight, g/mol:	326.174276
ΔH_f, kcal/mol:	-141.37
Dipole, Da:	1.45
IP(EA), eV:	-8.86(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(carbamoylamino)-N-methyl-3-(2-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)C1=CC=C(O1)C(=O)N2CCCN(CC2)C

DOS

IR

Vibrations