Geometry & MOs

Info

ID:	182637
PubChem CID:	76916909
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	-150.57
Dipole, Da:	7.85
IP(EA), eV:	-10.16(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(2-methylpent-2-enoylamino)methyl]cyclohexyl]acetic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC(=O)O)CNC(=O)C2C=CC(=O)N=C2

DOS

IR

Vibrations