Geometry & MOs

Info

ID:	278748
PubChem CID:	103837616
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	213.126598
ΔH_f, kcal/mol:	23.62
Dipole, Da:	2.29
IP(EA), eV:	-8.9(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-cyclopropylcyclopropyl)methylamino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

COC1=NC(=NC=C1)NCC2(CC2)C3CC3

DOS

IR

Vibrations