Geometry & MOs

Info

ID:	281956
PubChem CID:	103914597
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	219.148396
ΔH_f, kcal/mol:	-7.56
Dipole, Da:	5.25
IP(EA), eV:	-8.86(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-methylimidazol-2-yl)ethyl]-1-(1H-pyrazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C1=CNN=C1)NC2CCN(CC2)C(=O)N(C)C

DOS

IR

Vibrations