Geometry & MOs

Info

ID:	288995
PubChem CID:	104330584
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-87.84
Dipole, Da:	6.04
IP(EA), eV:	-8.55(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclohexylethyl)-2-methyl-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)N(C)CC(C)O

DOS

IR

Vibrations