Geometry & MOs

Info

ID:	200136
PubChem CID:	79351880
Reduced:	N2C19H36 (1)
Stoich.:	A2B19C36 (1)
Weight, g/mol:	282.209599
ΔH_f, kcal/mol:	-35.07
Dipole, Da:	1.46
IP(EA), eV:	-8.26(2.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-3-[(2,2,3,3-tetramethylcyclopropyl)methylamino]cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

CC(C)N1CC2CCCC(C1)C2NCC3C(C3(C)C)(C)C

DOS

IR

Vibrations