Geometry & MOs

Info

ID:	265821
PubChem CID:	103550197
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	295.214744
ΔH_f, kcal/mol:	-107.85
Dipole, Da:	2.43
IP(EA), eV:	-9.05(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methyl-2-propan-2-ylcyclohexyl)carbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN(C)C1=C(C=CC=N1)NC(=O)C2CCC(C2)C(=O)O

DOS

IR

Vibrations