Geometry & MOs

Info

ID:	159319
PubChem CID:	57269563
Reduced:	NOC12H19 (2)
Stoich.:	ABC12D19 (2)
Weight, g/mol:	385.319209
ΔH_f, kcal/mol:	-58.88
Dipole, Da:	3.04
IP(EA), eV:	-8.68(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminodocosanedioic acid

Drug info:

PubChemData

Smile

CC(CCC(=O)C1=C(C=CC=C1OCCCCCCN(C)CC=C)NC)C=C

DOS

IR

Vibrations