Geometry & MOs

Info

ID:	22191
PubChem CID:	596220
Reduced:	ClNO2C9H20 (1)
Stoich.:	ABC2D9E20 (1)
Weight, g/mol:	209.118257
ΔH_f, kcal/mol:	-104.94
Dipole, Da:	3.4
IP(EA), eV:	-9.04(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N,N-bis(2-methoxyethyl)propan-1-amine

Drug info:

PubChemData

Smile

COCCN(CCCCl)CCOC

DOS

IR

Vibrations