Geometry & MOs

Info

ID:	370917
PubChem CID:	127341315
Reduced:	N6C15H26 (1)
Stoich.:	A6B15C26 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	83.43
Dipole, Da:	8.11
IP(EA), eV:	-8.86(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopentyl-1,4-diazepan-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCCN(CC2)CC3=NN=NN3C4CC4

DOS

IR

Vibrations