Geometry & MOs

Info

ID:	201177
PubChem CID:	79500998
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	62.54
Dipole, Da:	5.16
IP(EA), eV:	-8.93(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-5-(3-propoxyphenyl)-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(N=N2)N)C(C)C

DOS

IR

Vibrations