Geometry & MOs

Info

ID:	257203
PubChem CID:	103144368
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-73.62
Dipole, Da:	3.29
IP(EA), eV:	-7.85(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-5-methylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2(CCCC2)CC(C)C)C)N

DOS

IR

Vibrations