Geometry & MOs

Info

ID:	33148
PubChem CID:	7885167
Reduced:	NO4C23H27 (1)
Stoich.:	AB4C23D27 (1)
Weight, g/mol:	398.147786
ΔH_f, kcal/mol:	-159.16
Dipole, Da:	4.05
IP(EA), eV:	-9.24(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 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=C(C=C(C(=C2)C)C)C)C

DOS

IR

Vibrations