Geometry & MOs

Info

ID:	290351
PubChem CID:	104432378
Reduced:	ClON4C14H25 (1)
Stoich.:	ABC4D14E25 (1)
Weight, g/mol:	285.205242
ΔH_f, kcal/mol:	-45.87
Dipole, Da:	4.5
IP(EA), eV:	-9.0(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[(3-morpholin-4-yl-3-oxopropyl)amino]propanamide

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)Cl)CNCCC(=O)N(CC)CC

DOS

IR

Vibrations