Geometry & MOs

Info

ID:	33117
PubChem CID:	7884976
Reduced:	NO4F5H14C18 (1)
Stoich.:	AB4C5D14E18 (1)
Weight, g/mol:	327.147058
ΔH_f, kcal/mol:	-341.93
Dipole, Da:	4.67
IP(EA), eV:	-9.28(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylphenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations