Geometry & MOs

Info

ID:	388296
PubChem CID:	134988708
Reduced:	NC14H17 (1)
Stoich.:	AB14C17 (1)
Weight, g/mol:	154.146999
ΔH_f, kcal/mol:	45.96
Dipole, Da:	2.12
IP(EA), eV:	-9.41(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,1-N',1-N',2-pentamethylbuta-1,3-diene-1,1-diamine

Drug info:

PubChemData

Smile

C1CC1C2=NCCC2CC3=CC=CC=C3

DOS

IR

Vibrations