Geometry & MOs

Info

ID:	148738
PubChem CID:	53788407
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	392.158351
ΔH_f, kcal/mol:	-27.61
Dipole, Da:	4.02
IP(EA), eV:	-8.73(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN1CC2C3=C(C2(C1)CCO)C=C(C(=C3)C)C

DOS

IR

Vibrations