Geometry & MOs

Info

ID:	274985
PubChem CID:	103812985
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-58.8
Dipole, Da:	4.97
IP(EA), eV:	-8.44(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1-methylcyclohexyl)methyl]-2-phenylpropanamide

Drug info:

PubChemData

Smile

CC1(CCCCC1)CNC(=O)CC2=CC=C(C=C2)N

DOS

IR

Vibrations