Geometry & MOs

Info

ID:	203804
PubChem CID:	79872829
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-171.67
Dipole, Da:	7.87
IP(EA), eV:	-9.71(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethylcyclohexyl)carbamoylamino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1(CCCCC1NC(=O)N2CCC[C@@H]2C(=O)O)C

DOS

IR

Vibrations