Geometry & MOs

Info

ID:	352262
PubChem CID:	127283344
Reduced:	SN2O4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	376.120526
ΔH_f, kcal/mol:	-115.95
Dipole, Da:	4.33
IP(EA), eV:	-9.12(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-(3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(OC2=CC=CC=C2O1)C(=O)N3CSCC3C(=O)NCC4CC4

DOS

IR

Vibrations