Geometry & MOs

Info

ID:	175745
PubChem CID:	75942916
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	430.207942
ΔH_f, kcal/mol:	-139.81
Dipole, Da:	5.34
IP(EA), eV:	-8.65(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanoyl]piperidin-3-yl]butanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C(=O)C2CCCN2C(=O)OC(C)(C)C

DOS

IR

Vibrations