Geometry & MOs

Info

ID:	174335
PubChem CID:	75754363
Reduced:	ClN2O3C18H27 (1)
Stoich.:	AB2C3D18E27 (1)
Weight, g/mol:	392.223056
ΔH_f, kcal/mol:	-155.46
Dipole, Da:	4.61
IP(EA), eV:	-8.98(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl-(2-chloroacetyl)amino]-N-cyclohexyl-2-(2,4-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations