Geometry & MOs

Info

ID:	141359
PubChem CID:	52866782
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	385.163771
ΔH_f, kcal/mol:	-127.69
Dipole, Da:	3.79
IP(EA), eV:	-8.93(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-methoxy-4-[2-(methylamino)-2-oxoethoxy]benzoyl]amino]-N,6-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOC)C(=O)NC

DOS

IR

Vibrations