Geometry & MOs

Info

ID:	198188
PubChem CID:	79063523
Reduced:	FN2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-37.1
Dipole, Da:	3.88
IP(EA), eV:	-8.76(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-(furan-2-yl)-2-N,2-N,2-trimethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)(C(C1=CC=C(C=C1)F)NC)N(C)C

DOS

IR

Vibrations