Geometry & MOs

Info

ID:	263097
PubChem CID:	103339406
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-36.4
Dipole, Da:	4.17
IP(EA), eV:	-8.86(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-(2-methoxyethyl)-N'-prop-2-enylethane-1,2-diamine

Drug info:

PubChemData

Smile

COCCN(CCC1CCNC1)CC=C

DOS

IR

Vibrations