Geometry & MOs

Info

ID:	245959
PubChem CID:	103031238
Reduced:	FON2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-85.95
Dipole, Da:	3.48
IP(EA), eV:	-9.38(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N,4-dimethyl-1-(1-phenylpyrazol-3-yl)pentan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CCC(C1=NC=C(C=C1)F)N)OC

DOS

IR

Vibrations