Geometry & MOs

Info

ID:	45637
PubChem CID:	10515925
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	266.170207
ΔH_f, kcal/mol:	85.86
Dipole, Da:	5.77
IP(EA), eV:	-5.64(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN1CCCCCCCCCCCCN/C=C\C1=O

DOS

IR

Vibrations