Geometry & MOs

Info

ID:	204564
PubChem CID:	79983600
Reduced:	N4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	62.38
Dipole, Da:	5.17
IP(EA), eV:	-9.1(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclopropylphenyl)-2-(2-methylpropylamino)ethanol

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CN2C=C(N=C2)CCN

DOS

IR

Vibrations