Geometry & MOs

Info

ID:	200411
PubChem CID:	79384437
Reduced:	N3C17H27 (1)
Stoich.:	A3B17C27 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	16.17
Dipole, Da:	1.53
IP(EA), eV:	-8.31(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(3-aminophenyl)-2-hydroxyethyl]-methylamino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC1C(CCN1)CN2CCN(CC2C3=CC=CC=C3)C

DOS

IR

Vibrations