Geometry & MOs

Info

ID:	188518
PubChem CID:	77726806
Reduced:	N4O5C30H40 (1)
Stoich.:	A4B5C30D40 (1)
Weight, g/mol:	384.262422
ΔH_f, kcal/mol:	-171.07
Dipole, Da:	1.93
IP(EA), eV:	-8.84(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-5-pentyl-4H-1,2-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

CCCN1C(=O)C(NC(=O)C12CCN(CC2)CC=CC3=CC=CO3)CCCCNC(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations