Geometry & MOs

Info

ID:	370915
PubChem CID:	127341313
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-73.99
Dipole, Da:	1.94
IP(EA), eV:	-8.38(2.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-propyl-1,4-diazepane

Drug info:

PubChemData

Smile

CC(C)(CN1CCCN(CC1)C2CCCC2)O

DOS

IR

Vibrations