Geometry & MOs

Info

ID:	272420
PubChem CID:	103742735
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	30.1
Dipole, Da:	5.11
IP(EA), eV:	-9.16(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-2,2-dimethylcyclobutyl)pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NC2=NC=CN=C2C#N)C

DOS

IR

Vibrations