Geometry & MOs

Info

ID:	146034
PubChem CID:	53626021
Reduced:	S2N5C23H31 (1)
Stoich.:	A2B5C23D31 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	82.87
Dipole, Da:	2.84
IP(EA), eV:	-8.83(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NC(=CS2)CN(CCN3C=CC=N3)CC4=CSC(=N4)C5CCCC5

DOS

IR

Vibrations