Geometry & MOs

Info

ID:	255313
PubChem CID:	103131316
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	24.43
Dipole, Da:	3.4
IP(EA), eV:	-8.5(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylpyrazol-3-yl)-2-(oxolan-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCCNC(C1CC2CCC(C1)N2C)C3=NN(C=C3)C

DOS

IR

Vibrations