Geometry & MOs

Info

ID:	196347
PubChem CID:	78814758
Reduced:	NOSF2C11H13 (1)
Stoich.:	ABCD2E11F13 (1)
Weight, g/mol:	340.135782
ΔH_f, kcal/mol:	-116.03
Dipole, Da:	4.7
IP(EA), eV:	-9.06(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(2-thiophen-3-ylquinazolin-4-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C)SC1=CC(=C(C=C1)F)F

DOS

IR

Vibrations