Geometry & MOs

Info

ID:	73812
PubChem CID:	48420506
Reduced:	N2O3H20C22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	375.158292
ΔH_f, kcal/mol:	-52.65
Dipole, Da:	3.74
IP(EA), eV:	-9.22(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[phenyl(pyridin-4-yl)methyl] 2-[(3-methylphenyl)carbamoylamino]acetate

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=CC(=C1)C(=O)OC(C2=CC=CC=C2)C3=CC=NC=C3

DOS

IR

Vibrations