Geometry & MOs

Info

ID:	69094
PubChem CID:	46518245
Reduced:	N2O4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	492.07184
ΔH_f, kcal/mol:	-131.87
Dipole, Da:	4.2
IP(EA), eV:	-8.72(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

DOS

IR

Vibrations