Geometry & MOs

Info

ID:	250024
PubChem CID:	103093657
Reduced:	NSC12H19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	366.9428
ΔH_f, kcal/mol:	15.18
Dipole, Da:	2.64
IP(EA), eV:	-8.89(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4,5-dibromothiophen-2-yl)-3-methyl-N-propylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)/C(=C/C1=CC=CS1)/C

DOS

IR

Vibrations