Geometry & MOs

Info

ID:	33130
PubChem CID:	7885073
Reduced:	NF2O5C21H21 (1)
Stoich.:	AB2C5D21E21 (1)
Weight, g/mol:	369.157623
ΔH_f, kcal/mol:	-278.84
Dipole, Da:	5.06
IP(EA), eV:	-9.36(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-acetyl-2-methoxyphenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)O[C@@H](C)C(=O)C2=CC=C(C=C2)OC(F)F)C

DOS

IR

Vibrations