Geometry & MOs

Info

ID:	288997
PubChem CID:	104330596
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-93.71
Dipole, Da:	4.55
IP(EA), eV:	-8.44(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(5-methylfuran-2-yl)methyl]-4-(propylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)N2CCCC2CCCO

DOS

IR

Vibrations