Geometry & MOs

Info

ID:	247382
PubChem CID:	103070630
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-20.66
Dipole, Da:	2.81
IP(EA), eV:	-8.55(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(CC1)CC(=C)CNC(C)C

DOS

IR

Vibrations