Geometry & MOs

Info

ID:	213246
PubChem CID:	81063257
Reduced:	N2O2C9H22 (1)
Stoich.:	A2B2C9D22 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-104.97
Dipole, Da:	1.92
IP(EA), eV:	-8.74(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-[2-ethoxyethyl(methyl)amino]-2-phenylpropan-2-ol

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C)(CO)N

DOS

IR

Vibrations