Geometry & MOs

Info

ID:	131251
PubChem CID:	51182064
Reduced:	SN2O3C17H20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	361.188923
ΔH_f, kcal/mol:	-96.05
Dipole, Da:	9.58
IP(EA), eV:	-9.03(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(furan-2-yl)butan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

DOS

IR

Vibrations