Geometry & MOs

Info

ID:	188199
PubChem CID:	77681140
Reduced:	N2C9H13 (2)
Stoich.:	A2B9C13 (2)
Weight, g/mol:	552.14309
ΔH_f, kcal/mol:	50.36
Dipole, Da:	2.95
IP(EA), eV:	-8.81(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CN(CC1=CC=CC=C1C2=CC=NN2)C3CCNC3

DOS

IR

Vibrations