Geometry & MOs

Info

ID:	254156
PubChem CID:	103123139
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-0.11
Dipole, Da:	4.46
IP(EA), eV:	-9.4(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-aminocyclobutyl)methyl]-N,1-dimethylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NCC2CC(C2)N

DOS

IR

Vibrations