Geometry & MOs

Info

ID:	271262
PubChem CID:	103651868
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-140.25
Dipole, Da:	4.26
IP(EA), eV:	-9.36(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methoxy-2-methylpropanoyl)amino]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)F)NC(=O)C(C)(C)OC

DOS

IR

Vibrations