Geometry & MOs

Info

ID:	289701
PubChem CID:	104368541
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	355.95633
ΔH_f, kcal/mol:	-59.34
Dipole, Da:	3.88
IP(EA), eV:	-9.3(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromo-4-chlorophenyl)-(3,5-dimethoxypyrazin-2-yl)methanone

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(=O)C2=NC=C(N=C2OC)OC

DOS

IR

Vibrations