Geometry & MOs

Info

ID:	251205
PubChem CID:	103102156
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	214.113984
ΔH_f, kcal/mol:	-73.92
Dipole, Da:	2.71
IP(EA), eV:	-8.77(2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N'-[(4-methoxythiophen-2-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1C(C(OC1C)C)C

DOS

IR

Vibrations