Geometry & MOs

Info

ID:	372436
PubChem CID:	131297576
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	211.076392
ΔH_f, kcal/mol:	-14.21
Dipole, Da:	6.26
IP(EA), eV:	-9.57(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminoprop-1-enyl)-6-chloro-4-ethylphenol

Drug info:

PubChemData

Smile

CC(CC1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])N

DOS

IR

Vibrations