Geometry & MOs

Info

ID:	17053
PubChem CID:	482905
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-11.45
Dipole, Da:	4.3
IP(EA), eV:	-8.53(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2=C(N=C(N2)N)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations