Geometry & MOs

Info

ID:	357947
PubChem CID:	127295447
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	325.236542
ΔH_f, kcal/mol:	-146.35
Dipole, Da:	2.47
IP(EA), eV:	-8.28(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylcyclohexyl)carbamoyl]-2-[methyl(oxan-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations