Geometry & MOs

Info

ID:	342947
PubChem CID:	127266110
Reduced:	N3O4C16H19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	397.095997
ΔH_f, kcal/mol:	-99.2
Dipole, Da:	6.01
IP(EA), eV:	-9.13(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dichlorophenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)oxan-4-yl]butanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2(CCOCC2)NC(=O)CC3=CC=C(C=C3)O

DOS

IR

Vibrations