Geometry & MOs

Info

ID:	212163
PubChem CID:	81059691
Reduced:	NO4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	300.12407
ΔH_f, kcal/mol:	-190.58
Dipole, Da:	6.08
IP(EA), eV:	-9.35(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-ethoxyethyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C(=C(C)C(=O)O)C

DOS

IR

Vibrations