Geometry & MOs

Info

ID:	361350
PubChem CID:	127302659
Reduced:	FON4C19H21 (1)
Stoich.:	ABC4D19E21 (1)
Weight, g/mol:	379.204196
ΔH_f, kcal/mol:	-15.71
Dipole, Da:	1.04
IP(EA), eV:	-9.04(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-(2-cyclopropylpyrimidin-4-yl)-N-methylpiperazine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC1C2=NC=CC(=N2)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations