Geometry & MOs

Info

ID:	449417
PubChem CID:	135298432
Reduced:	FNO3C14H26 (1)
Stoich.:	ABC3D14E26 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-211.95
Dipole, Da:	1.56
IP(EA), eV:	-9.48(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(4R)-2,2,4,6-tetramethyl-3-oxoheptan-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C(C)(C(C)(C)CF)OC(=O)N(C)C

DOS

IR

Vibrations