Geometry & MOs

Info

ID:	212092
PubChem CID:	81059462
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	228.102941
ΔH_f, kcal/mol:	-78.76
Dipole, Da:	1.83
IP(EA), eV:	-8.9(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-N-(2-ethoxyethyl)-1-N-methylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(CN)N(C)CCOC(C)C

DOS

IR

Vibrations