Geometry & MOs

Info

ID:	11098
PubChem CID:	110904
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-40.53
Dipole, Da:	2.71
IP(EA), eV:	-8.61(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanenitrile

Drug info:

PubChemData

Smile

CC(CC1=CC(=C(C=C1)O)OC)(C#N)N

DOS

IR

Vibrations