Geometry & MOs

Info

ID:	251878
PubChem CID:	103107521
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-26.01
Dipole, Da:	2.59
IP(EA), eV:	-9.08(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCC2=C1N=CC=C2

DOS

IR

Vibrations