Geometry & MOs

Info

ID:	195095
PubChem CID:	78634168
Reduced:	N3O4H21C24 (1)
Stoich.:	A3B4C21D24 (1)
Weight, g/mol:	393.137636
ΔH_f, kcal/mol:	-59.82
Dipole, Da:	7.17
IP(EA), eV:	-9.25(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3-(3-fluoro-4-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations