Geometry & MOs

Info

ID:	22309
PubChem CID:	596579
Reduced:	NOC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	-63.75
Dipole, Da:	2.78
IP(EA), eV:	-9.8(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-(1-aminopropyl)pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CCC(C1=CC(=CN=C1)C(=O)OC)N

DOS

IR

Vibrations