Geometry & MOs

Info

ID:	290179
PubChem CID:	104417615
Reduced:	BrNOC7H10 (2)
Stoich.:	ABCD7E10 (2)
Weight, g/mol:	276.158626
ΔH_f, kcal/mol:	-73.2
Dipole, Da:	5.08
IP(EA), eV:	-9.49(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNCC1=C(C(=CC(=C1)Br)Br)OCC

DOS

IR

Vibrations