Geometry & MOs

Info

ID:	205874
PubChem CID:	80169560
Reduced:	FN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-110.75
Dipole, Da:	3.36
IP(EA), eV:	-9.35(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[furan-3-ylmethyl(methyl)amino]methyl]-N-methyl-2-nitroaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)[C@@H](C)O)N(C)CC(=O)NC2CC2

DOS

IR

Vibrations