Geometry & MOs

Info

ID:	370913
PubChem CID:	127341311
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	-24.53
Dipole, Da:	1.2
IP(EA), eV:	-8.38(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-(4-cyclopentyl-1,4-diazepan-1-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)N1CCCN(CC1)C2CCCC2

DOS

IR

Vibrations