Geometry & MOs

Info

ID:	251218
PubChem CID:	103102238
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	-31.53
Dipole, Da:	0.76
IP(EA), eV:	-8.6(2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-ylmethyl)-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1CCCCCCC1

DOS

IR

Vibrations