Geometry & MOs

Info

ID:	74726
PubChem CID:	48422364
Reduced:	N2O5C19H28 (1)
Stoich.:	A2B5C19D28 (1)
Weight, g/mol:	257.162708
ΔH_f, kcal/mol:	-228.38
Dipole, Da:	4.06
IP(EA), eV:	-9.51(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[2-(cyclopropylmethoxy)propanoyl-methylamino]butanoate

Drug info:

PubChemData

Smile

COC(=O)CCCCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations