Geometry & MOs

Info

ID:	319656
PubChem CID:	126656935
Reduced:	N3C13H29 (1)
Stoich.:	A3B13C29 (1)
Weight, g/mol:	362.210661
ΔH_f, kcal/mol:	-6.54
Dipole, Da:	1.91
IP(EA), eV:	-8.79(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-13-[(2-methylpropan-2-yl)oxy]-3,4,5-triazatetracyclo[13.4.0.02,6.07,12]nonadeca-1(19),2(6),4,7,9,11,15,17-octaen-3-amine

Drug info:

PubChemData

Smile

CCCC(C(CCC)N(C(C)(C)C)N)N=C

DOS

IR

Vibrations