Geometry & MOs

Info

ID:	183735
PubChem CID:	77063419
Reduced:	OSN2C10H22 (1)
Stoich.:	ABC2D10E22 (1)
Weight, g/mol:	304.135782
ΔH_f, kcal/mol:	-42.8
Dipole, Da:	2.78
IP(EA), eV:	-8.55(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2,2-dimethyl-5-quinazolin-4-ylsulfanylpentanimidamide

Drug info:

PubChemData

Smile

CC(C)SCCCC(C)(C)C(=NO)N

DOS

IR

Vibrations