Geometry & MOs

Info

ID:	370914
PubChem CID:	127341312
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-127.93
Dipole, Da:	2.59
IP(EA), eV:	-8.61(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclopentyl-1,4-diazepan-1-yl)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)NC1CCCCC1)N2CCCN(CC2)C3CCCC3

DOS

IR

Vibrations