Geometry & MOs

Info

ID:	251211
PubChem CID:	103102175
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	2.84
Dipole, Da:	0.93
IP(EA), eV:	-8.64(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-[(3,4,5-trimethoxyphenyl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=CC=CC(=C1C)C

DOS

IR

Vibrations