Geometry & MOs

Info

ID:	199612
PubChem CID:	79270770
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-48.3
Dipole, Da:	1.87
IP(EA), eV:	-7.97(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-benzylphenyl)-N-(2-methoxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

COCCNCCN1CCN(CC1)C2=CC=CC=C2OC

DOS

IR

Vibrations