Geometry & MOs

Info

ID:	171868
PubChem CID:	75435293
Reduced:	N3O4C24H31 (1)
Stoich.:	A3B4C24D31 (1)
Weight, g/mol:	449.195071
ΔH_f, kcal/mol:	-170.27
Dipole, Da:	3.74
IP(EA), eV:	-8.3(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[[4-(furan-2-carbonylamino)phenyl]carbamoylamino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations