Geometry & MOs

Info

ID:	76342
PubChem CID:	48424803
Reduced:	N2O5C22H26 (1)
Stoich.:	A2B5C22D26 (1)
Weight, g/mol:	319.178358
ΔH_f, kcal/mol:	-182.34
Dipole, Da:	1.77
IP(EA), eV:	-9.46(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[benzyl-[2-(cyclopropylmethoxy)propanoyl]amino]propanoate

Drug info:

PubChemData

Smile

COC(=O)CCN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations