Geometry & MOs

Info

ID:	145941
PubChem CID:	53616071
Reduced:	ON5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	219.148396
ΔH_f, kcal/mol:	38.96
Dipole, Da:	4.08
IP(EA), eV:	-9.38(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylimidazol-2-yl)methyl]-2-(4-methylpyrazol-1-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C)C1=NN=C2N1CCN(C2)C(=O)CC3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations