Geometry & MOs

Info

ID:	364388
PubChem CID:	127315565
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-67.93
Dipole, Da:	2.12
IP(EA), eV:	-8.6(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-(dimethylamino)ethoxy]piperidin-1-yl]-(5-methyl-1H-indazol-7-yl)methanone

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC3C(=O)N4CCN(CC4)C

DOS

IR

Vibrations