Geometry & MOs

Info

ID:	61480
PubChem CID:	26709844
Reduced:	N3O4H19C21 (1)
Stoich.:	A3B4C19D21 (1)
Weight, g/mol:	388.163436
ΔH_f, kcal/mol:	-111.79
Dipole, Da:	5.79
IP(EA), eV:	-8.7(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations