Geometry & MOs

Info

ID:	286262
PubChem CID:	104169966
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-25.7
Dipole, Da:	1.31
IP(EA), eV:	-8.73(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[1-(2-methoxypropyl)pyrazol-3-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)CNCC1=NN(C=C1)CC(C)OC

DOS

IR

Vibrations