Geometry & MOs

Info

ID:	52370
PubChem CID:	12015212
Reduced:	N5C8H15 (1)
Stoich.:	A5B8C15 (1)
Weight, g/mol:	153.126598
ΔH_f, kcal/mol:	80.35
Dipole, Da:	1.03
IP(EA), eV:	-8.85(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(5-methyl-1H-pyrazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC(=C)N1N=C(N=N1)CCN(C)C

DOS

IR

Vibrations