Geometry & MOs

Info

ID:	212075
PubChem CID:	81059388
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	290.095269
ΔH_f, kcal/mol:	-84.05
Dipole, Da:	1.57
IP(EA), eV:	-8.59(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)-N-(2-ethoxyethyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1(CC(CC(C1)(C)C)C)CN

DOS

IR

Vibrations