Geometry & MOs

Info

ID:	275020
PubChem CID:	103813194
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-67.43
Dipole, Da:	2.66
IP(EA), eV:	-8.13(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(6-methylpyridin-2-yl)pentanamide

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3

DOS

IR

Vibrations