Geometry & MOs

Info

ID:	320313
PubChem CID:	126659499
Reduced:	NSC12H21 (1)
Stoich.:	ABC12D21 (1)
Weight, g/mol:	266.00548
ΔH_f, kcal/mol:	59.58
Dipole, Da:	1.77
IP(EA), eV:	-6.11(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-bromophenyl)-4-methyl-2H-1,3-oxazin-5-amine

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)CS(C)(C)C

DOS

IR

Vibrations