Geometry & MOs

Info

ID:	213974
PubChem CID:	81065611
Reduced:	FN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-184.34
Dipole, Da:	3.15
IP(EA), eV:	-9.83(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-methoxy-3-methylphenyl)carbamoylamino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)NC(C)C1=CC(=CC=C1)F

DOS

IR

Vibrations