Geometry & MOs

Info

ID:	289833
PubChem CID:	104377464
Reduced:	NC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	214.113984
ΔH_f, kcal/mol:	-42.43
Dipole, Da:	2.67
IP(EA), eV:	-8.88(2.88)
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

CCNCCNCCC12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations