Geometry & MOs

Info

ID:	202037
PubChem CID:	79621202
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-125.19
Dipole, Da:	3.48
IP(EA), eV:	-8.75(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-dimethyl-3-[6-methyl-2-[(propan-2-ylamino)methyl]pyridin-3-yl]oxypropanoate

Drug info:

PubChemData

Smile

CCCNCC1=C(C=CC(=N1)C)OCC(C)(C)C(=O)OC

DOS

IR

Vibrations