Geometry & MOs

Info

ID:	264534
PubChem CID:	103469205
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	218.116761
ΔH_f, kcal/mol:	-5.98
Dipole, Da:	5.67
IP(EA), eV:	-8.61(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-[(1-hydroxycyclobutyl)methylamino]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CC(C(C)(C)NC1=C(C=C(C=N1)C#N)N)O

DOS

IR

Vibrations