Geometry & MOs

Info

ID:	282601
PubChem CID:	103932510
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	277.15904
ΔH_f, kcal/mol:	67.46
Dipole, Da:	5.27
IP(EA), eV:	-7.81(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-[1-(2-fluoro-6-methoxyphenyl)ethyl]-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CCC1=NN(C=C1NC2CCCC3=C2C=NN3C)C

DOS

IR

Vibrations