Geometry & MOs

Info

ID:	139897
PubChem CID:	52614043
Reduced:	FN2O3H25C26 (1)
Stoich.:	AB2C3D25E26 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-118.89
Dipole, Da:	5.88
IP(EA), eV:	-8.29(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[3-(methoxymethyl)phenyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)NC(=O)C4=CC(=CC=C4)F

DOS

IR

Vibrations