Geometry & MOs

Info

ID:	130774
PubChem CID:	51105021
Reduced:	N6C19H26 (1)
Stoich.:	A6B19C26 (1)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	91.82
Dipole, Da:	7.6
IP(EA), eV:	-8.95(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yloxy)-N-[(5-methoxy-1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1CNCC2=CC=C(C=C2)CN3C=CN=C3)N(C)C)C

DOS

IR

Vibrations