Geometry & MOs

Info

ID:	153873
PubChem CID:	56313205
Reduced:	O2N3C24H29 (1)
Stoich.:	A2B3C24D29 (1)
Weight, g/mol:	428.192292
ΔH_f, kcal/mol:	-5.43
Dipole, Da:	5.52
IP(EA), eV:	-8.95(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

DOS

IR

Vibrations