Geometry & MOs

Info

ID:	163683
PubChem CID:	58106665
Reduced:	N3C13H19 (1)
Stoich.:	A3B13C19 (1)
Weight, g/mol:	183.068414
ΔH_f, kcal/mol:	43.41
Dipole, Da:	2.33
IP(EA), eV:	-7.82(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN1CN(C=C1)C(C)(C)C2=CN=CC=C2

DOS

IR

Vibrations