Geometry & MOs

Info

ID:	441240
PubChem CID:	135233766
Reduced:	N2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	55.27
Dipole, Da:	3.35
IP(EA), eV:	-8.62(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[6-(methylamino)-5-[(2-methyl-2-nitrosopropyl)amino]pyridin-2-yl]propanoate

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C2=CN=C(N2)NC

DOS

IR

Vibrations