Geometry & MOs

Info

ID:	340271
PubChem CID:	127262282
Reduced:	N2O5C16H28 (1)
Stoich.:	A2B5C16D28 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-279.94
Dipole, Da:	2.28
IP(EA), eV:	-10.19(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-carbamoylcyclohexyl)methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1CC2CCC(CC2)C(=O)N)C(=O)N.C(=O)(O)O

DOS

IR

Vibrations