Geometry & MOs

Info

ID:	149151
PubChem CID:	53788823
Reduced:	N3O5C24H37 (1)
Stoich.:	A3B5C24D37 (1)
Weight, g/mol:	447.273321
ΔH_f, kcal/mol:	-220.0
Dipole, Da:	4.73
IP(EA), eV:	-8.96(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4,4,5-trimethyl-1-oxo-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]hexan-2-yl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CO1)C(=O)NC(CC(C)(C)C(C)C)C(=O)NC2[C@@H](OCC2=O)CN3CCCC3

DOS

IR

Vibrations