Geometry & MOs

Info

ID:	282633
PubChem CID:	103933438
Reduced:	ClN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-149.13
Dipole, Da:	3.48
IP(EA), eV:	-9.7(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NC(=O)CNC(=O)C1=CC(=CC=C1)Cl

DOS

IR

Vibrations