Geometry & MOs

Info

ID:	197016
PubChem CID:	78909620
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	255.092915
ΔH_f, kcal/mol:	-155.28
Dipole, Da:	2.97
IP(EA), eV:	-9.66(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethoxyethyl)-2-methylsulfanylbenzamide

Drug info:

PubChemData

Smile

CC1(CCCC1)C(=O)NCC(OC)OC

DOS

IR

Vibrations