Geometry & MOs

Info

ID:	252065
PubChem CID:	103108810
Reduced:	ClO2N3C10H14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	243.194677
ΔH_f, kcal/mol:	-31.97
Dipole, Da:	3.73
IP(EA), eV:	-10.55(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(2-morpholin-4-ylethylamino)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2CC2)CCl

DOS

IR

Vibrations