Geometry & MOs

Info

ID:	285935
PubChem CID:	104138790
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-129.28
Dipole, Da:	6.44
IP(EA), eV:	-8.88(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylmethoxy)ethyl-methylamino]-6-propylpyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)O)NCC2(CCCO2)C

DOS

IR

Vibrations