Geometry & MOs

Info

ID:	1796
PubChem CID:	5063
Reduced:	N2O2C10H17 (2)
Stoich.:	A2B2C10D17 (2)
Weight, g/mol:	394.258006
ΔH_f, kcal/mol:	-139.92
Dipole, Da:	6.98
IP(EA), eV:	-9.92(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(cyclohexylideneamino) N-[6-[(cyclohexylideneamino)oxycarbonylamino]hexyl]carbamate

Drug info:

PubChemData

Smile

C1CCC(=NOC(=O)NCCCCCCNC(=O)ON=C2CCCCC2)CC1

DOS

IR

Vibrations