Geometry & MOs

Info

ID:	74957
PubChem CID:	48422756
Reduced:	ClO2N3C21H28 (1)
Stoich.:	AB2C3D21E28 (1)
Weight, g/mol:	333.113171
ΔH_f, kcal/mol:	-35.91
Dipole, Da:	6.02
IP(EA), eV:	-9.12(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations