Geometry & MOs

Info

ID:	327927
PubChem CID:	126691402
Reduced:	NC3H3 (7)
Stoich.:	AB3C3 (7)
Weight, g/mol:	223.23
ΔH_f, kcal/mol:	141.32
Dipole, Da:	1.74
IP(EA), eV:	-9.32(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[(1R)-2,2,3,3-tetramethylcyclopentyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2=NC3=CN=C4C=CC(=CC4=C3N2[C@H]5CCN(C5)C)C#N

DOS

IR

Vibrations