Geometry & MOs

Info

ID:	299889
PubChem CID:	117844551
Reduced:	N3O6C22H23 (1)
Stoich.:	A3B6C22D23 (1)
Weight, g/mol:	290.272199
ΔH_f, kcal/mol:	-191.52
Dipole, Da:	11.32
IP(EA), eV:	-8.7(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

13-phenyltridecane-1,12-diamine

Drug info:

PubChemData

Smile

C1COCC(=O)N1C2=CC=C(C=C2)N3C[C@@H](OC3=O)CN(CC4=CC=CC=C4)C(=O)O

DOS

IR

Vibrations