Geometry & MOs

Info

ID:	323524
PubChem CID:	126675211
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	575.11035
ΔH_f, kcal/mol:	-38.57
Dipole, Da:	3.53
IP(EA), eV:	-9.4(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CNC(=O)C1=C(N=CC(=C1)C(=O)NC2CCC2)CCC3=CC=CC=C3

DOS

IR

Vibrations