Geometry & MOs

Info

ID:	126637
PubChem CID:	50971061
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-63.52
Dipole, Da:	2.01
IP(EA), eV:	-8.99(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(furan-2-ylmethyl)-N-(2-morpholin-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1CN(C[C@H]([C@@H]1C2=CC3=CC=CC=C3C=C2)O)C(=O)CN4C=CC=NC4=O

DOS

IR

Vibrations