Geometry & MOs

Info

ID:	270766
PubChem CID:	103638012
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	256.097855
ΔH_f, kcal/mol:	-55.36
Dipole, Da:	3.35
IP(EA), eV:	-8.77(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-[cyclopropyl(ethyl)amino]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C(C)(C)C)C1CC1

DOS

IR

Vibrations