Geometry & MOs

Info

ID:	362941
PubChem CID:	127309947
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	-32.4
Dipole, Da:	3.93
IP(EA), eV:	-8.68(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2,3-dihydro-1H-inden-1-yl)azetidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)C

DOS

IR

Vibrations