Geometry & MOs

Info

ID:	131775
PubChem CID:	51260475
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	357.125946
ΔH_f, kcal/mol:	-142.37
Dipole, Da:	3.45
IP(EA), eV:	-8.58(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)CCCN(C)CC(=O)NC1=CC=CC(=C1C)C

DOS

IR

Vibrations