Geometry & MOs

Info

ID:	62408
PubChem CID:	26719686
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-133.94
Dipole, Da:	5.3
IP(EA), eV:	-8.61(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethyl-N-(4-methylphenyl)furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3(CCCCC3)NC2=O

DOS

IR

Vibrations