Geometry & MOs

Info

ID:	75910
PubChem CID:	48424149
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	364.216221
ΔH_f, kcal/mol:	-99.72
Dipole, Da:	2.56
IP(EA), eV:	-9.36(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CN(CC1CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations