Geometry & MOs

Info

ID:	370912
PubChem CID:	127341285
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-114.47
Dipole, Da:	5.42
IP(EA), eV:	-8.86(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-propan-2-yl-1,4-diazepane

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCCC1)N(C)C2CCN(C2=O)C

DOS

IR

Vibrations