Geometry & MOs

Info

ID:	263093
PubChem CID:	103339305
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-48.87
Dipole, Da:	2.04
IP(EA), eV:	-9.0(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-methoxyethyl)-4,4-dimethyl-1-N-prop-2-enylpentane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)C(CCN(CCOC)CC=C)N

DOS

IR

Vibrations