Geometry & MOs

Info

ID:	364067
PubChem CID:	127313740
Reduced:	O3N4C14H22 (1)
Stoich.:	A3B4C14D22 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-82.93
Dipole, Da:	5.38
IP(EA), eV:	-9.54(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(3-methyloxetan-3-yl)methylamino]-1-oxopropan-2-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC(=O)NCC1(COC1)C)N2C=CC=N2

DOS

IR

Vibrations