Geometry & MOs

Info

ID:	153978
PubChem CID:	56313336
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	421.186478
ΔH_f, kcal/mol:	-83.2
Dipole, Da:	4.56
IP(EA), eV:	-9.1(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-[(1-phenylcyclobutyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C(C)C3=C(ON=C3C)C

DOS

IR

Vibrations