Geometry & MOs

Info

ID:	269818
PubChem CID:	103619225
Reduced:	ClN2O2C13H19 (1)
Stoich.:	AB2C2D13E19 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-86.52
Dipole, Da:	1.9
IP(EA), eV:	-8.88(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[(4-propan-2-yloxyphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(C=CC(=C1)Cl)OC)C(=O)N

DOS

IR

Vibrations