Geometry & MOs

Info

ID:	43117
PubChem CID:	10318677
Reduced:	PO5C21H35 (1)
Stoich.:	AB5C21D35 (1)
Weight, g/mol:	398.220557
ΔH_f, kcal/mol:	-286.21
Dipole, Da:	2.93
IP(EA), eV:	-9.22(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-N-[[1-(methylamino)cyclopentyl]methyl]-4-phenylmethoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)C(C)(C)P(=O)(OC)OC

DOS

IR

Vibrations