Geometry & MOs

Info

ID:	74824
PubChem CID:	48422543
Reduced:	N3O5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-154.4
Dipole, Da:	4.05
IP(EA), eV:	-9.39(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations