Geometry & MOs

Info

ID:	387887
PubChem CID:	134987273
Reduced:	N3C11H17 (1)
Stoich.:	A3B11C17 (1)
Weight, g/mol:	247.969128
ΔH_f, kcal/mol:	50.53
Dipole, Da:	1.17
IP(EA), eV:	-7.92(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)/C=C(/C1=CC=CC=N1)\N(C)C

DOS

IR

Vibrations