Geometry & MOs

Info

ID:	354908
PubChem CID:	127287668
Reduced:	S2N3O4C15H21 (1)
Stoich.:	A2B3C4D15E21 (1)
Weight, g/mol:	389.213698
ΔH_f, kcal/mol:	-126.24
Dipole, Da:	10.4
IP(EA), eV:	-9.73(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dicyclohexyl-2-(1-cyclopropyl-4-oxopyrimidin-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC(=O)C=CN2C3CC3

DOS

IR

Vibrations