Geometry & MOs

Info

ID:	134704
PubChem CID:	51741616
Reduced:	N2O3C25H40 (1)
Stoich.:	A2B3C25D40 (1)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-150.82
Dipole, Da:	3.44
IP(EA), eV:	-9.24(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-(tert-butylamino)-1-(furan-2-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

C/C=C/[C@H](C(=O)NC(C)(C)CC(C)(C)C)N(CC1=CC=CO1)C(=O)C2CCCCC2

DOS

IR

Vibrations