Geometry & MOs

Info

ID:	212083
PubChem CID:	81059410
Reduced:	N2O2C13H30 (1)
Stoich.:	A2B2C13D30 (1)
Weight, g/mol:	304.110919
ΔH_f, kcal/mol:	-106.32
Dipole, Da:	2.0
IP(EA), eV:	-8.39(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)-N-methyl-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)C(CN)(COC)N(C)CCOC(C)C

DOS

IR

Vibrations