Geometry & MOs

Info

ID:	82318
PubChem CID:	49855886
Reduced:	ON5H21C22 (1)
Stoich.:	AB5C21D22 (1)
Weight, g/mol:	373.19026
ΔH_f, kcal/mol:	92.19
Dipole, Da:	5.6
IP(EA), eV:	-8.55(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,5-dimethylpyrazol-4-yl)-2-[3-(3-methoxyphenyl)phenyl]-5-methylimidazol-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2(N=C(C(=N2)N)C)C3=CC=CC(=C3)C4=CN=CN=C4)OC

DOS

IR

Vibrations