Geometry & MOs

Info

ID:	306664
PubChem CID:	125165218
Reduced:	Cl2N2O2C15H20 (1)
Stoich.:	A2B2C2D15E20 (1)
Weight, g/mol:	369.18009
ΔH_f, kcal/mol:	-104.85
Dipole, Da:	2.63
IP(EA), eV:	-8.86(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzotriazol-2-yl)-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1Cl)NC(=O)N(C)C[C@H]2CCCCO2)Cl

DOS

IR

Vibrations