Geometry & MOs

Info

ID:	32098
PubChem CID:	4266053
Reduced:	FN3O4C30H34 (1)
Stoich.:	AB3C4D30E34 (1)
Weight, g/mol:	558.13655
ΔH_f, kcal/mol:	-169.16
Dipole, Da:	5.03
IP(EA), eV:	-8.55(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)F)CC(=O)NCC(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations