Geometry & MOs

Info

ID:	204796
PubChem CID:	80009469
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-205.7
Dipole, Da:	4.16
IP(EA), eV:	-9.63(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(2,2-dimethylpropyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1CN)C(=O)NCCCCCCC(=O)O

DOS

IR

Vibrations