Geometry & MOs

Info

ID:	369734
PubChem CID:	127335168
Reduced:	O2N5C18H27 (1)
Stoich.:	A2B5C18D27 (1)
Weight, g/mol:	363.20591
ΔH_f, kcal/mol:	-69.63
Dipole, Da:	6.78
IP(EA), eV:	-8.57(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)C3CCCN(C3)C(=O)C

DOS

IR

Vibrations