Geometry & MOs

Info

ID:	247515
PubChem CID:	103072027
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	-24.02
Dipole, Da:	3.91
IP(EA), eV:	-8.83(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-phenylimidazol-1-yl)methyl]-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)CN1C(=CC=CC1=O)C

DOS

IR

Vibrations