Geometry & MOs

Info

ID:	27113
PubChem CID:	814339
Reduced:	FSO2N3C17H18 (1)
Stoich.:	ABC2D3E17F18 (1)
Weight, g/mol:	295.135448
ΔH_f, kcal/mol:	-63.66
Dipole, Da:	2.96
IP(EA), eV:	-9.07(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations