Geometry & MOs

Info

ID:	268905
PubChem CID:	103602116
Reduced:	INO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-117.27
Dipole, Da:	4.72
IP(EA), eV:	-9.14(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-phenylacetate

Drug info:

PubChemData

Smile

CCCCOCCCNC(=O)C1=C(C=CC(=C1)I)O

DOS

IR

Vibrations