Geometry & MOs

Info

ID:	358367
PubChem CID:	127295912
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	336.183778
ΔH_f, kcal/mol:	-0.39
Dipole, Da:	5.87
IP(EA), eV:	-9.12(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-naphthalen-1-ylcyclopropanecarbonyl)amino]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)C(=O)CCN3C=CN=N3

DOS

IR

Vibrations