Geometry & MOs

Info

ID:	151398
PubChem CID:	53801192
Reduced:	NO3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-140.48
Dipole, Da:	2.47
IP(EA), eV:	-9.66(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1CC(=O)O)C=O

DOS

IR

Vibrations