Geometry & MOs

Info

ID:	143366
PubChem CID:	53197465
Reduced:	SO2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	-6.34
Dipole, Da:	4.04
IP(EA), eV:	-9.11(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-3-cyclopropyl-6-methyl-4-oxothieno[3,2-d]pyrimidine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(S1)C(=O)N(C=N2)C3CC3)C(=O)NCC4=CC=CC=C4

DOS

IR

Vibrations