Geometry & MOs

Info

ID:	174333
PubChem CID:	75753771
Reduced:	N2O7C25H32 (1)
Stoich.:	A2B7C25D32 (1)
Weight, g/mol:	378.288243
ΔH_f, kcal/mol:	-276.43
Dipole, Da:	3.8
IP(EA), eV:	-8.58(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[1-(furan-2-yl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]butanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=C(C=C(C=C1O)O)O)N(C(=O)CC2=CC3=C(C=C2)OCO3)C(C)(C)C

DOS

IR

Vibrations