Geometry & MOs

Info

ID:	176837
PubChem CID:	76104521
Reduced:	N5O5C37H49 (1)
Stoich.:	A5B5C37D49 (1)
Weight, g/mol:	378.124943
ΔH_f, kcal/mol:	-194.3
Dipole, Da:	8.82
IP(EA), eV:	-8.66(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-oxoazetidin-3-yl)sulfonyl-2-bicyclo[2.2.1]heptanyl]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(C)(C)CC=CC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)CCC3=CC=CC=C3NC(=O)CN

DOS

IR

Vibrations