Geometry & MOs

Info

ID:	160161
PubChem CID:	57304878
Reduced:	N3C19H33 (1)
Stoich.:	A3B19C33 (1)
Weight, g/mol:	456.290809
ΔH_f, kcal/mol:	-4.14
Dipole, Da:	3.35
IP(EA), eV:	-8.44(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CCCCNCC1=CC=CC=C1)N2CCC(CC2)CN

DOS

IR

Vibrations