Geometry & MOs

Info

ID:	198189
PubChem CID:	79063783
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	318.07653
ΔH_f, kcal/mol:	-25.03
Dipole, Da:	3.6
IP(EA), eV:	-8.65(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromothiophen-2-yl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine

Drug info:

PubChemData

Smile

CCC(C)(C(C1=CC=CO1)NCC)N(C)C

DOS

IR

Vibrations