Geometry & MOs

Info

ID:	304561
PubChem CID:	124756288
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-111.26
Dipole, Da:	6.72
IP(EA), eV:	-8.66(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-[[(2S)-4-methylsulfonylmorpholin-2-yl]methyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1NC(=O)CN2CC[C@@H](C2)OC

DOS

IR

Vibrations