Geometry & MOs

Info

ID:	48993
PubChem CID:	11528593
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	211.076392
ΔH_f, kcal/mol:	-139.42
Dipole, Da:	2.2
IP(EA), eV:	-9.2(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1CN2CCC[C@@H](C2)C1=O

DOS

IR

Vibrations