Geometry & MOs

Info

ID:	163079
PubChem CID:	57588045
Reduced:	ClO2N4C33H39 (1)
Stoich.:	AB2C4D33E39 (1)
Weight, g/mol:	303.231063
ΔH_f, kcal/mol:	-26.79
Dipole, Da:	5.84
IP(EA), eV:	-8.17(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-(cyclohexylmethylamino)-N,N-diethylbenzamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC2=CC(=CC=C2)C(C3=CC=C(C=C3)Cl)NCC(=O)N4CCC5(CC4)C6=CC=CC=C6CO5

DOS

IR

Vibrations