Geometry & MOs

Info

ID:	235683
PubChem CID:	92710408
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	386.199428
ΔH_f, kcal/mol:	-50.33
Dipole, Da:	4.63
IP(EA), eV:	-8.35(0.28)
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-methylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C[C@@H]1COC2=CC=CC=C2N1CC3=CC=CC=C3

DOS

IR

Vibrations