Geometry & MOs

Info

ID:	357143
PubChem CID:	127293369
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	365.0375
ΔH_f, kcal/mol:	-129.99
Dipole, Da:	3.34
IP(EA), eV:	-8.86(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-bromo-4-oxoquinazolin-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)N(C)C3CCOC3

DOS

IR

Vibrations