Geometry & MOs

Info

ID:	158331
PubChem CID:	56463369
Reduced:	OSN2C18H28 (1)
Stoich.:	ABC2D18E28 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-29.63
Dipole, Da:	3.9
IP(EA), eV:	-8.83(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-(5-methylfuran-2-yl)-1-phenylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC2=C(S1)CCCCCC2)N(C)C3CC3

DOS

IR

Vibrations