Geometry & MOs

Info

ID:	208041
PubChem CID:	80483586
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-68.63
Dipole, Da:	3.51
IP(EA), eV:	-8.78(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-ethyl-3-(1-methylimidazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(CC2CC2)O

DOS

IR

Vibrations