Geometry & MOs

Info

ID:	293120
PubChem CID:	117374261
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-74.95
Dipole, Da:	5.53
IP(EA), eV:	-8.12(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)butanoic acid

Drug info:

PubChemData

Smile

C1CCN(C1)C2=CC=CC(=C2)C(CCC(=O)O)N

DOS

IR

Vibrations