Geometry & MOs

Info

ID:	183466
PubChem CID:	77026019
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	240.195011
ΔH_f, kcal/mol:	-2.09
Dipole, Da:	4.0
IP(EA), eV:	-8.51(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[amino(nitroso)methylidene]piperidin-4-yl]methyl]-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)C(C)NC(CC(=NO)N)C1=CC=CC=C1

DOS

IR

Vibrations