Geometry & MOs

Info

ID:	5740
PubChem CID:	13639
Reduced:	N2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	146.084398
ΔH_f, kcal/mol:	47.22
Dipole, Da:	2.57
IP(EA), eV:	-9.18(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-4,5-dihydro-1H-imidazole

Drug info:

PubChemData

Smile

C1CN=C(N1)C2=CC=CC=C2

DOS

IR

Vibrations