Geometry & MOs

Info

ID:	212042
PubChem CID:	81059301
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	256.160935
ΔH_f, kcal/mol:	-53.86
Dipole, Da:	4.18
IP(EA), eV:	-8.76(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-1-(5-ethylthiophen-2-yl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1(CC2CCC(C1)N2C)CN

DOS

IR

Vibrations