Geometry & MOs

Info

ID:	346357
PubChem CID:	127270861
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	355.200825
ΔH_f, kcal/mol:	-48.22
Dipole, Da:	5.67
IP(EA), eV:	-8.82(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-(5-methyl-1H-indazole-7-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)C(=O)N4CCCC4)NN=C2

DOS

IR

Vibrations