Geometry & MOs

Info

ID:	345254
PubChem CID:	127269318
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-147.33
Dipole, Da:	1.32
IP(EA), eV:	-8.72(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-methylmorpholin-2-yl)methylamino]-3-oxopropyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)C2CCCN2C(=O)C3=C(C4=CC=CC=C4C=C3)O

DOS

IR

Vibrations