Geometry & MOs

Info

ID:	184752
PubChem CID:	77203462
Reduced:	NO9C27H41 (1)
Stoich.:	AB9C27D41 (1)
Weight, g/mol:	521.298867
ΔH_f, kcal/mol:	-429.89
Dipole, Da:	7.25
IP(EA), eV:	-9.2(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-amino-4-butanoyloxy-2-methoxycarbonylbutyl)-2-(2,3-dimethylbutanoyloxy)phenyl] 2,3-dimethylbutanoate

Drug info:

PubChemData

Smile

CCOC(=O)OC(C)CC(CC1=CC(=C(C=C1)OC(=O)CCC(C)C)OC(=O)CCC(C)C)(C(=O)O)N

DOS

IR

Vibrations