Geometry & MOs

Info

ID:	25026
PubChem CID:	616952
Reduced:	ON2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	2.88
Dipole, Da:	2.28
IP(EA), eV:	-8.12(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-7-methyl-N-phenyl-2H-1,4-benzoxazin-3-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(C(O2)C(C)(C)C)NC3=CC=CC=C3

DOS

IR

Vibrations