Geometry & MOs

Info

ID:	12890
PubChem CID:	147801
Reduced:	NOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	-9.91
Dipole, Da:	4.24
IP(EA), eV:	-9.11(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3-methyl-5-phenylpyridin-2-yl)amino] acetate

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1NOC(=O)C)C2=CC=CC=C2

DOS

IR

Vibrations