Geometry & MOs

Info

ID:	129106
PubChem CID:	51070282
Reduced:	ClN2O2C22H23 (1)
Stoich.:	AB2C2D22E23 (1)
Weight, g/mol:	394.189257
ΔH_f, kcal/mol:	-8.75
Dipole, Da:	4.14
IP(EA), eV:	-9.25(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(3,4-dimethylphenyl)-1,2-oxazol-3-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

CCCN(CC1=NOC(=C1)C2=C(C=CC(=C2)C)C)C(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations