Geometry & MOs

Info

ID:	199961
PubChem CID:	79323885
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	184.076726
ΔH_f, kcal/mol:	-94.07
Dipole, Da:	3.07
IP(EA), eV:	-8.81(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chloroprop-1-enyl)-1-propylimidazole

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NC(=O)CN2C=CC=C2C(=O)O

DOS

IR

Vibrations