Geometry & MOs

Info

ID:	369722
PubChem CID:	127335152
Reduced:	ON4C23H30 (1)
Stoich.:	AB4C23D30 (1)
Weight, g/mol:	373.247775
ΔH_f, kcal/mol:	-7.74
Dipole, Da:	1.0
IP(EA), eV:	-8.69(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[1-(6-methylpyridazin-3-yl)piperidin-3-yl]amino]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(CCCC2)C(=O)NC3CCCN(C3)C4=NN=C(C=C4)C

DOS

IR

Vibrations