Geometry & MOs

Info

ID:	130773
PubChem CID:	51105020
Reduced:	ON5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	338.221895
ΔH_f, kcal/mol:	56.99
Dipole, Da:	2.58
IP(EA), eV:	-9.05(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[4-(imidazol-1-ylmethyl)phenyl]methylamino]methyl]-N,N,2,5-tetramethylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1CNCC2=CC=C(C=C2)CN3C=CN=C3)OC)C

DOS

IR

Vibrations