Geometry & MOs

Info

ID:	208052
PubChem CID:	80486175
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	124.100048
ΔH_f, kcal/mol:	21.6
Dipole, Da:	1.59
IP(EA), eV:	-9.65(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-2-(methylamino)acetonitrile

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)CC2CC2)CC(C)N

DOS

IR

Vibrations