Geometry & MOs

Info

ID:	14495
PubChem CID:	413281
Reduced:	ClON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	302.118591
ΔH_f, kcal/mol:	7.22
Dipole, Da:	2.75
IP(EA), eV:	-7.98(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenoxazin-10-yl)-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCCN1C2=CC=CC=C2OC3=C1C=C(C=C3)Cl

DOS

IR

Vibrations