Geometry & MOs

Info

ID:	197735
PubChem CID:	78989421
Reduced:	BrNS2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	55.32
Dipole, Da:	2.25
IP(EA), eV:	-9.12(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino(anilino)methylidene]amino]-N-tert-butylacetamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=CS1)CC2=CC(=CS2)Br

DOS

IR

Vibrations