Geometry & MOs

Info

ID:	212141
PubChem CID:	81059595
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-50.06
Dipole, Da:	1.78
IP(EA), eV:	-8.77(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-3-(2-methoxyphenyl)-2-N,2-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC=C(O1)C2CC2C

DOS

IR

Vibrations