Geometry & MOs

Info

ID:	213705
PubChem CID:	81064709
Reduced:	O3N5C11H19 (1)
Stoich.:	A3B5C11D19 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-12.76
Dipole, Da:	6.09
IP(EA), eV:	-9.02(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=C(C=CC(=N1)NN)[N+](=O)[O-]

DOS

IR

Vibrations