Geometry & MOs

Info

ID:	311269
PubChem CID:	126590109
Reduced:	FN2O3C33H39 (1)
Stoich.:	AB2C3D33E39 (1)
Weight, g/mol:	189.136493
ΔH_f, kcal/mol:	-147.36
Dipole, Da:	6.31
IP(EA), eV:	-8.72(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethoxypentyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=N1)C)C2=CC=C(C=C2)OCCC3=CC=C(C=C3)F)N4CCC5(CCCCC5)CC4)CC(=O)O

DOS

IR

Vibrations