Geometry & MOs

Info

ID:	272419
PubChem CID:	103742734
Reduced:	FN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	-85.42
Dipole, Da:	6.55
IP(EA), eV:	-9.13(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methoxy-2,2-dimethylcyclobutyl)amino]pyrazine-2-carbonitrile

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NC2=C(C(=CC=C2)F)[N+](=O)[O-])C

DOS

IR

Vibrations