Geometry & MOs

Info

ID:	235685
PubChem CID:	92710411
Reduced:	N2O2C25H26 (1)
Stoich.:	A2B2C25D26 (1)
Weight, g/mol:	388.178693
ΔH_f, kcal/mol:	-19.72
Dipole, Da:	3.45
IP(EA), eV:	-8.21(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3R)-4-benzyl-2,3-dihydro-1,4-benzoxazin-3-yl]-N-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)C[C@H]2COC3=CC=CC=C3N2CC4=CC=CC=C4

DOS

IR

Vibrations