Geometry & MOs

Info

ID:	14519
PubChem CID:	413549
Reduced:	NC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	32.19
Dipole, Da:	2.74
IP(EA), eV:	-8.88(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(2-phenylethyl)-4,5-dihydroimidazole

Drug info:

PubChemData

Smile

CC1=NCCN1CCC2=CC=CC=C2

DOS

IR

Vibrations