Geometry & MOs

Info

ID:	201253
PubChem CID:	79514074
Reduced:	N3C17H19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	59.46
Dipole, Da:	2.53
IP(EA), eV:	-8.66(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(diethylamino)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C2CN=C(N2C3=CC=CC=C3)N)C

DOS

IR

Vibrations