Geometry & MOs

Info

ID:	201200
PubChem CID:	79504923
Reduced:	N6C11H14 (1)
Stoich.:	A6B11C14 (1)
Weight, g/mol:	287.059217
ΔH_f, kcal/mol:	113.3
Dipole, Da:	4.23
IP(EA), eV:	-8.9(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,4-dichlorophenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C(CN=C2N)CN=[N+]=[N-]

DOS

IR

Vibrations