Geometry & MOs

Info

ID:	19516
PubChem CID:	566653
Reduced:	ON2C10H19 (2)
Stoich.:	AB2C10D19 (2)
Weight, g/mol:	366.299476
ΔH_f, kcal/mol:	-139.26
Dipole, Da:	6.95
IP(EA), eV:	-9.08(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-(azepane-1-carbonylamino)hexyl]azepane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)NCCCCCCNC(=O)N2CCCCCC2

DOS

IR

Vibrations