Geometry & MOs

Info

ID:	203992
PubChem CID:	79897676
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-80.09
Dipole, Da:	2.9
IP(EA), eV:	-8.64(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-2-methyl-N'-(1-oxaspiro[5.5]undecan-4-yl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCCN(CCN)C1CCOC2(C1)CCCCC2

DOS

IR

Vibrations