Geometry & MOs

Info

ID:	370798
PubChem CID:	127340594
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-76.56
Dipole, Da:	4.18
IP(EA), eV:	-8.57(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclopentyl-1,4-diazepan-1-yl)-(1-methylcyclopentyl)methanone

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCCN(CC1)C2CCCC2

DOS

IR

Vibrations