Geometry & MOs

Info

ID:	282522
PubChem CID:	103929093
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-116.15
Dipole, Da:	2.86
IP(EA), eV:	-8.84(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N,N-bis(furan-2-ylmethyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)N1CCN(CC1)CC2CCCO2)N

DOS

IR

Vibrations