Geometry & MOs

Info

ID:	247383
PubChem CID:	103070638
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	182.178299
ΔH_f, kcal/mol:	-9.64
Dipole, Da:	2.21
IP(EA), eV:	-8.66(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(cyclopentylmethyl)-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCNCC(=C)CN(C)CC1CCCC1

DOS

IR

Vibrations