Geometry & MOs

Info

ID:	339541
PubChem CID:	127261531
Reduced:	N3O6C45H79 (1)
Stoich.:	A3B6C45D79 (1)
Weight, g/mol:	490.22162
ΔH_f, kcal/mol:	-392.18
Dipole, Da:	7.51
IP(EA), eV:	-9.68(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1,2-bis(4-methoxyphenyl)butyl]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)NCC(CN(C(=O)CCCCCCCCCCCCCCC)C(=O)OCC1=CC=CC=C1)OC(=O)CN

DOS

IR

Vibrations