Geometry & MOs

Info

ID:	251896
PubChem CID:	103107629
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-88.26
Dipole, Da:	3.61
IP(EA), eV:	-8.74(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-4-methoxyphenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CC(CCC1C)C

DOS

IR

Vibrations