Geometry & MOs

Info

ID:	208397
PubChem CID:	80526833
Reduced:	NSC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	273.01868
ΔH_f, kcal/mol:	5.61
Dipole, Da:	0.79
IP(EA), eV:	-8.79(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoprop-2-enyl)-2-methyl-2-thiophen-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CNCC1CC2CCC1C2)C3=CC=CS3

DOS

IR

Vibrations