Geometry & MOs

Info

ID:	446210
PubChem CID:	135273161
Reduced:	O3N4C15H16 (1)
Stoich.:	A3B4C15D16 (1)
Weight, g/mol:	179.1674
ΔH_f, kcal/mol:	-76.94
Dipole, Da:	6.66
IP(EA), eV:	-9.38(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NN(C(=O)N2C)C3CCC(=O)NC3=O

DOS

IR

Vibrations