Geometry & MOs

Info

ID:	212140
PubChem CID:	81059594
Reduced:	FNOC7H11 (2)
Stoich.:	ABCD7E11 (2)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-170.19
Dipole, Da:	3.37
IP(EA), eV:	-9.06(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-1-[5-(2-methylcyclopropyl)furan-2-yl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC=C(C=C1)OC(F)F

DOS

IR

Vibrations