Geometry & MOs

Info

ID:	17023
PubChem CID:	482387
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	295.132077
ΔH_f, kcal/mol:	-22.67
Dipole, Da:	3.16
IP(EA), eV:	-9.67(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-benzyl-4-oxo-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide

Drug info:

PubChemData

Smile

C1[C@H](N(C1=O)C(=O)NCC2=CC=NC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations