Geometry & MOs

Info

ID:	204770
PubChem CID:	80005548
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-64.69
Dipole, Da:	2.55
IP(EA), eV:	-8.22(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,6-dimethylphenyl)-5-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCCCCC(=O)NC1=C(C=C(C=C1C)N)C

DOS

IR

Vibrations