Geometry & MOs

Info

ID:	347619
PubChem CID:	127272485
Reduced:	O2N5C19H21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	372.227374
ΔH_f, kcal/mol:	-18.19
Dipole, Da:	8.21
IP(EA), eV:	-7.94(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-(6-pyrrolidin-1-ylpyridazine-3-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NN=C(C=C3)N4CCCC4

DOS

IR

Vibrations