Geometry & MOs

Info

ID:	203806
PubChem CID:	79872831
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-173.89
Dipole, Da:	3.2
IP(EA), eV:	-9.52(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,2-dimethylcyclohexyl)carbamoylamino]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC1CN(CC1C(=O)O)C(=O)NC2CCCCC2(C)C

DOS

IR

Vibrations