Geometry & MOs

Info

ID:	251194
PubChem CID:	103102102
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-57.64
Dipole, Da:	2.15
IP(EA), eV:	-8.12(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-(2-methoxy-2-phenylethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=C(C=CC(=C1)OC)OC

DOS

IR

Vibrations