Geometry & MOs

Info

ID:	340970
PubChem CID:	127263405
Reduced:	ON2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	284.01604
ΔH_f, kcal/mol:	-26.22
Dipole, Da:	3.19
IP(EA), eV:	-8.41(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-2-bromophenyl)-morpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=CNC2=O)C

DOS

IR

Vibrations