Geometry & MOs

Info

ID:	320401
PubChem CID:	126660221
Reduced:	BrN2C20H25 (1)
Stoich.:	AB2C20D25 (1)
Weight, g/mol:	175.110947
ΔH_f, kcal/mol:	27.3
Dipole, Da:	1.85
IP(EA), eV:	-8.28(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopenta-1,3-dien-1-yl-1-ethylimidazol-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C2N1CCN3C2CC(C3)(C)C4=CC=C(C=C4)Br

DOS

IR

Vibrations