Geometry & MOs

Info

ID:	260278
PubChem CID:	103187689
Reduced:	ClN3C14H24 (1)
Stoich.:	AB3C14D24 (1)
Weight, g/mol:	283.208219
ΔH_f, kcal/mol:	1.74
Dipole, Da:	2.64
IP(EA), eV:	-8.49(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[1-(dimethylamino)propan-2-yl]-1-N-ethyl-1-thiophen-2-ylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=C(C=CC(=C1)Cl)CN)C(C)CN(C)C

DOS

IR

Vibrations