Geometry & MOs

Info

ID:	274989
PubChem CID:	103813009
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-58.06
Dipole, Da:	5.08
IP(EA), eV:	-8.63(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(methylamino)-N-[(1-methylcyclohexyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)C)N

DOS

IR

Vibrations