Geometry & MOs

Info

ID:	203304
PubChem CID:	79811239
Reduced:	OF3N3C8H16 (1)
Stoich.:	AB3C3D8E16 (1)
Weight, g/mol:	254.145285
ΔH_f, kcal/mol:	-207.56
Dipole, Da:	4.2
IP(EA), eV:	-9.13(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]butanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCNC)(C(F)(F)F)N

DOS

IR

Vibrations