Geometry & MOs

Info

ID:	274896
PubChem CID:	103812354
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-58.57
Dipole, Da:	5.11
IP(EA), eV:	-9.22(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclobutyl)methyl]-7-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCC1)CNC(=O)C2CCNC2

DOS

IR

Vibrations