Geometry & MOs

Info

ID:	289005
PubChem CID:	104330795
Reduced:	OF2N2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-100.66
Dipole, Da:	4.79
IP(EA), eV:	-8.64(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(methylamino)-N-(5-methylhexan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)NCC2=C(C=CC(=C2)F)F

DOS

IR

Vibrations