Geometry & MOs

Info

ID:	204777
PubChem CID:	80006424
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	308.01604
ΔH_f, kcal/mol:	-85.61
Dipole, Da:	3.95
IP(EA), eV:	-8.68(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(4-bromo-3-methylphenyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NC(=O)C2CCC(O2)CN

DOS

IR

Vibrations