Geometry & MOs

Info

ID:	369837
PubChem CID:	127336404
Reduced:	S2N3O4C16H29 (1)
Stoich.:	A2B3C4D16E29 (1)
Weight, g/mol:	372.14337
ΔH_f, kcal/mol:	-190.95
Dipole, Da:	5.02
IP(EA), eV:	-8.74(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-methyl-5-(morpholine-4-carbonyl)phenyl]-2,4-dioxopyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCSC1)C(=O)NC2CCN(CC2)S(=O)(=O)C3CCOCC3

DOS

IR

Vibrations