Geometry & MOs

Info

ID:	73820
PubChem CID:	48420561
Reduced:	N2O3H18C21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	372.147393
ΔH_f, kcal/mol:	7.47
Dipole, Da:	3.81
IP(EA), eV:	-9.54(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[phenyl(pyridin-4-yl)methyl] 3-(cyclopropanecarbonylamino)benzoate

Drug info:

PubChemData

Smile

CO/N=C/C1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C3=CC=NC=C3

DOS

IR

Vibrations