Geometry & MOs

Info

ID:	236869
PubChem CID:	92715186
Reduced:	N2O3H18C23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	389.195071
ΔH_f, kcal/mol:	-37.3
Dipole, Da:	5.63
IP(EA), eV:	-9.1(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[[(2R)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyl]amino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations