Geometry & MOs

Info

ID:	179872
PubChem CID:	76548505
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	130.050418
ΔH_f, kcal/mol:	-58.76
Dipole, Da:	7.02
IP(EA), eV:	-8.29(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)N(C2=CC3=C(C=C2)N(C4C3(CCN4C)C)C)C(=O)O

DOS

IR

Vibrations