Geometry & MOs

Info

ID:	234554
PubChem CID:	92298679
Reduced:	O8H18C19 (1)
Stoich.:	A8B18C19 (1)
Weight, g/mol:	368.094312
ΔH_f, kcal/mol:	-288.52
Dipole, Da:	4.33
IP(EA), eV:	-9.03(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-3-[(2R)-3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl]propanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=C(C=C3)O[C@@H]4[C@@H]([C@@H]([C@@H]([C@@H](O4)CO)O)O)O)OC2=O

DOS

IR

Vibrations