Geometry & MOs

Info

ID:	36947
PubChem CID:	8015199
Reduced:	NF2O3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	371.209658
ΔH_f, kcal/mol:	-187.99
Dipole, Da:	1.75
IP(EA), eV:	-8.69(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-diethylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)C2=CC(=CC(=C2)F)F

DOS

IR

Vibrations