Geometry & MOs

Info

ID:	261514
PubChem CID:	103237480
Reduced:	N3O3C6H13 (1)
Stoich.:	A3B3C6D13 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-131.24
Dipole, Da:	5.18
IP(EA), eV:	-10.06(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]benzoic acid

Drug info:

PubChemData

Smile

CNC(=O)CNCC(C(=O)O)N

DOS

IR

Vibrations