Geometry & MOs

Info

ID:	196744
PubChem CID:	78873690
Reduced:	ON4C21H26 (1)
Stoich.:	AB4C21D26 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	17.79
Dipole, Da:	4.42
IP(EA), eV:	-8.38(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NN=C2C(=O)NCC3=CC=CC=C3CN(C)C(C)C

DOS

IR

Vibrations