Geometry & MOs

Info

ID:	75655
PubChem CID:	48423805
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-58.15
Dipole, Da:	1.74
IP(EA), eV:	-9.08(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-(cyclopropylmethoxy)propanoylamino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations