Geometry & MOs

Info

ID:	127032
PubChem CID:	50988099
Reduced:	OCl2N3C9H15 (1)
Stoich.:	AB2C3D9E15 (1)
Weight, g/mol:	332.105833
ΔH_f, kcal/mol:	-76.28
Dipole, Da:	4.24
IP(EA), eV:	-9.12(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide;hydrochloride

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)NC(=O)C(C)Cl.Cl

DOS

IR

Vibrations