Geometry & MOs

Info

ID:	197980
PubChem CID:	79025781
Reduced:	BrON3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	293.12949
ΔH_f, kcal/mol:	5.91
Dipole, Da:	1.64
IP(EA), eV:	-9.0(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[3-[(4-chloro-2-ethyl-5-methylpyrazol-3-yl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)Br)COC2=CC=C(C=C2)[C@@H](C)N

DOS

IR

Vibrations