Geometry & MOs

Info

ID:	74728
PubChem CID:	48422367
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	307.158372
ΔH_f, kcal/mol:	-105.91
Dipole, Da:	2.62
IP(EA), eV:	-9.25(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[2-(4-fluorophenyl)morpholin-4-yl]propan-1-one

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2CCCC3=CC=CC=C23

DOS

IR

Vibrations