Geometry & MOs

Info

ID:	299371
PubChem CID:	117682747
Reduced:	NF3C23H26 (1)
Stoich.:	AB3C23D26 (1)
Weight, g/mol:	312.252526
ΔH_f, kcal/mol:	-129.83
Dipole, Da:	4.05
IP(EA), eV:	-8.6(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-[[5-(ethylamino)-2-methyl-3-oxopentan-2-yl]diazenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1CC=CC2=C1C=CC=C2[C@@H](C)NCCCC3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations