Geometry & MOs

Info

ID:	296323
PubChem CID:	117568332
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	17.08
Dipole, Da:	0.77
IP(EA), eV:	-7.96(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-[(4-methylphenyl)methylamino]butanoic acid

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)CC3CC(C3)N

DOS

IR

Vibrations