Geometry & MOs

Info

ID:	338768
PubChem CID:	127259779
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-118.47
Dipole, Da:	3.67
IP(EA), eV:	-9.84(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N-methylanilino)propan-2-yl 2-phenylacetate

Drug info:

PubChemData

Smile

CCNC(=O)COC(=O)CC1=CC=CC=C1

DOS

IR

Vibrations