Geometry & MOs

Info

ID:	69949
PubChem CID:	47205904
Reduced:	FN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	255.104148
ΔH_f, kcal/mol:	-166.94
Dipole, Da:	2.88
IP(EA), eV:	-9.06(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-methyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NCCOC1=CC=C(C=C1)F

DOS

IR

Vibrations