Geometry & MOs

Info

ID:	379196
PubChem CID:	134356711
Reduced:	ClFN3O4C18H25 (1)
Stoich.:	ABC3D4E18F25 (1)
Weight, g/mol:	153.115364
ΔH_f, kcal/mol:	-227.83
Dipole, Da:	3.69
IP(EA), eV:	-9.86(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5Z)-hepta-2,5-dien-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)CCl)NC(=O)C1=NC(=CC=C1)F

DOS

IR

Vibrations