Geometry & MOs

Info

ID:	290142
PubChem CID:	104414398
Reduced:	ON2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	254.095269
ΔH_f, kcal/mol:	-75.3
Dipole, Da:	1.91
IP(EA), eV:	-8.51(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2,2-dichlorocyclopropyl)methyl]-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CNCCN(C)CCC(C)COC

DOS

IR

Vibrations