Geometry & MOs

Info

ID:	371581
PubChem CID:	131269063
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-109.34
Dipole, Da:	5.31
IP(EA), eV:	-9.32(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-8-ethenyl-2,3-dihydrochromen-4-yl)methanol

Drug info:

PubChemData

Smile

C1COC2=C(C1(CO)N)C=CC(=C2)C(=O)N

DOS

IR

Vibrations