Geometry & MOs

Info

ID:	304059
PubChem CID:	124491829
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	152.094963
ΔH_f, kcal/mol:	-41.76
Dipole, Da:	2.12
IP(EA), eV:	-8.46(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-amine

Drug info:

PubChemData

Smile

CC[C@H](C1=CC(=CC=C1)N)OCC

DOS

IR

Vibrations