Geometry & MOs

Info

ID:	249176
PubChem CID:	103087426
Reduced:	NO2S2C10H21 (1)
Stoich.:	AB2C2D10E21 (1)
Weight, g/mol:	252.129634
ΔH_f, kcal/mol:	-110.42
Dipole, Da:	7.35
IP(EA), eV:	-8.49(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(4-methylsulfanylbutylamino)benzamide

Drug info:

PubChemData

Smile

CC1(CCS(=O)(=O)C1)NCCCCSC

DOS

IR

Vibrations