Geometry & MOs

Info

ID:	265478
PubChem CID:	103524507
Reduced:	BrSN2O2C15H19 (1)
Stoich.:	ABC2D2E15F19 (1)
Weight, g/mol:	359.12084
ΔH_f, kcal/mol:	-26.75
Dipole, Da:	1.27
IP(EA), eV:	-8.9(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-2,4-dimethoxyphenyl)-1-hydrazinyl-N,N,2-trimethylbutan-2-amine

Drug info:

PubChemData

Smile

CCNC(C1=C(C(=C(C=C1)OC)Br)OC)C2=CSC(=N2)C

DOS

IR

Vibrations