Geometry & MOs

Info

ID:	364243
PubChem CID:	127314547
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-151.45
Dipole, Da:	7.12
IP(EA), eV:	-8.9(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=C(C=C2)C(=O)NCC3(COC3)C)O)C

DOS

IR

Vibrations