Geometry & MOs

Info

ID:	386648
PubChem CID:	134982432
Reduced:	NC18H25 (1)
Stoich.:	AB18C25 (1)
Weight, g/mol:	188.065972
ΔH_f, kcal/mol:	45.39
Dipole, Da:	1.2
IP(EA), eV:	-8.48(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC1C(=C=C)CCCCN1CC2=CC=CC=C2

DOS

IR

Vibrations