Geometry & MOs

Info

ID:	213308
PubChem CID:	81063409
Reduced:	NOC8H17 (2)
Stoich.:	ABC8D17 (2)
Weight, g/mol:	204.183778
ΔH_f, kcal/mol:	-138.18
Dipole, Da:	2.85
IP(EA), eV:	-8.82(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C)NC1(CCCC(C1)N(C)CCOC(C)C)CO

DOS

IR

Vibrations