Geometry & MOs

Info

ID:	328281
PubChem CID:	126700520
Reduced:	N3C11H13 (1)
Stoich.:	A3B11C13 (1)
Weight, g/mol:	174.079313
ΔH_f, kcal/mol:	71.9
Dipole, Da:	2.22
IP(EA), eV:	-9.13(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-1,3-benzoxazol-5-yl)ethanimine

Drug info:

PubChemData

Smile

CC(=C)C1=NC=C(C=C1)C(=NC=C)N

DOS

IR

Vibrations