Geometry & MOs

Info

ID:	420480
PubChem CID:	135113398
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	358.164105
ΔH_f, kcal/mol:	-130.33
Dipole, Da:	6.11
IP(EA), eV:	-9.05(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,5S)-9-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-oxa-7,9-diazabicyclo[3.3.2]decan-7-yl]acetic acid

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1CN2CC[C@@H]([C@@H](C2)O)C(=O)O

DOS

IR

Vibrations