Geometry & MOs

Info

ID:	404641
PubChem CID:	135068383
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	389.086685
ΔH_f, kcal/mol:	-34.59
Dipole, Da:	5.64
IP(EA), eV:	-9.24(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCC#CN1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C

DOS

IR

Vibrations