Geometry & MOs

Info

ID:	355871
PubChem CID:	127290723
Reduced:	FN3O3C19H26 (1)
Stoich.:	AB3C3D19E26 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-153.26
Dipole, Da:	3.64
IP(EA), eV:	-8.85(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-[2-(3,4-dimethoxyphenyl)-2-methylpropyl]urea

Drug info:

PubChemData

Smile

CC(=C)CN1CCC(CC1)NC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations