Geometry & MOs

Info

ID:	33115
PubChem CID:	7884961
Reduced:	FNO5H18C19 (1)
Stoich.:	ABC5D18E19 (1)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-199.59
Dipole, Da:	4.57
IP(EA), eV:	-9.2(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-propan-2-ylphenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations