Geometry & MOs

Info

ID:	247321
PubChem CID:	103070079
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-47.4
Dipole, Da:	2.52
IP(EA), eV:	-8.51(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-N'-ethyl-N-(2-methoxyethyl)-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCC(CC)N(CCOC)CC(=C)CNC

DOS

IR

Vibrations