Geometry & MOs

Info

ID:	346397
PubChem CID:	127270901
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	300.195011
ΔH_f, kcal/mol:	-82.29
Dipole, Da:	2.12
IP(EA), eV:	-9.13(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(dimethylamino)cyclopentyl]methyl]-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)N2CC3(CC2CC(C3)(C)C)C

DOS

IR

Vibrations