Geometry & MOs

Info

ID:	255337
PubChem CID:	103131464
Reduced:	ON3C17H31 (1)
Stoich.:	AB3C17D31 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-38.24
Dipole, Da:	3.01
IP(EA), eV:	-8.68(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)-2-phenylethanamine

Drug info:

PubChemData

Smile

CCCNC(C1=NN(C=C1)C)C(C2CCCCC2)OCC

DOS

IR

Vibrations