Geometry & MOs

Info

ID:	175579
PubChem CID:	75924608
Reduced:	N3O3C23H23 (1)
Stoich.:	A3B3C23D23 (1)
Weight, g/mol:	397.188923
ΔH_f, kcal/mol:	-34.44
Dipole, Da:	3.49
IP(EA), eV:	-8.82(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(oxolan-2-ylmethoxy)propanoylamino]-5-phenylbenzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=CC(=C1)C2=CC=CC=C2)NC(=O)C3CC3C4=CN(N=C4)C

DOS

IR

Vibrations