Geometry & MOs

Info

ID:	212128
PubChem CID:	81059563
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	272.119464
ΔH_f, kcal/mol:	-42.43
Dipole, Da:	2.81
IP(EA), eV:	-8.65(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-ethoxyethyl)-1-N-methyl-4-methylsulfonylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CN)N(C)CCOC(C)C

DOS

IR

Vibrations