Geometry & MOs

Info

ID:	304114
PubChem CID:	124494233
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	5.79
Dipole, Da:	3.02
IP(EA), eV:	-8.22(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[2-(cyclobutylamino)pyridin-3-yl]pyrrolidine-1-carbaldehyde

Drug info:

PubChemData

Smile

CCCNC1=C(C=CC=N1)[C@@H]2CCCCN2C

DOS

IR

Vibrations