Geometry & MOs

Info

ID:	249924
PubChem CID:	103092889
Reduced:	N3C11H17 (1)
Stoich.:	A3B11C17 (1)
Weight, g/mol:	259.00303
ΔH_f, kcal/mol:	28.73
Dipole, Da:	1.0
IP(EA), eV:	-9.13(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-bromothiophen-2-yl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)/C=C(\C)/C(C)NC

DOS

IR

Vibrations