Geometry & MOs

Info

ID:	126309
PubChem CID:	50959070
Reduced:	ON3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	300.171689
ΔH_f, kcal/mol:	-20.66
Dipole, Da:	3.89
IP(EA), eV:	-8.32(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-morpholin-4-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCC(C1=CCN(CC1)CCC2=CNC3=CC=CC=C32)NC(=O)C

DOS

IR

Vibrations