Geometry & MOs

Info

ID:	140840
PubChem CID:	52768246
Reduced:	N2O5C14H26 (1)
Stoich.:	A2B5C14D26 (1)
Weight, g/mol:	366.157957
ΔH_f, kcal/mol:	-261.7
Dipole, Da:	2.09
IP(EA), eV:	-9.76(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[3-[(2-cyanophenyl)methoxy]benzoyl]amino]pentanoate

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)NCCCCC(=O)OC)NC(=O)OC

DOS

IR

Vibrations