Geometry & MOs

Info

ID:	202955
PubChem CID:	79751699
Reduced:	N3C17H25 (1)
Stoich.:	A3B17C25 (1)
Weight, g/mol:	277.161269
ΔH_f, kcal/mol:	22.41
Dipole, Da:	3.54
IP(EA), eV:	-8.78(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethylimidazol-2-yl)-N-propyl-3-thiophen-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1=CC=C(C=C1)C)CC2=NC=CN2CC

DOS

IR

Vibrations