Geometry & MOs

Info

ID:	367053
PubChem CID:	127323036
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-112.73
Dipole, Da:	3.75
IP(EA), eV:	-8.85(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylcarbamoylamino)-N,N-dimethylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CN=CC=C1)N2CCN(CC2)C(=O)CCN3C(=O)C4CCCCC4C3=O

DOS

IR

Vibrations