Geometry & MOs

Info

ID:	416120
PubChem CID:	135089128
Reduced:	O3N4C15H18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	390.169191
ΔH_f, kcal/mol:	-76.85
Dipole, Da:	4.23
IP(EA), eV:	-8.96(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1C)NCC2=CC=C(O2)C(=O)NC)C(=O)N

DOS

IR

Vibrations