Geometry & MOs

Info

ID:	213488
PubChem CID:	81063886
Reduced:	NOC7H15 (2)
Stoich.:	ABC7D15 (2)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-100.08
Dipole, Da:	3.09
IP(EA), eV:	-8.75(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)CC(C)(CO)NC1CC1

DOS

IR

Vibrations