Geometry & MOs

Info

ID:	359005
PubChem CID:	127297249
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	393.299142
ΔH_f, kcal/mol:	-120.7
Dipole, Da:	5.76
IP(EA), eV:	-8.78(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)C2(CCCCC2)CNC(=O)C3=CC4=CC=CC=C4C(=O)N3)C

DOS

IR

Vibrations