Geometry & MOs

Info

ID:	213532
PubChem CID:	81064065
Reduced:	N2O2C15H32 (1)
Stoich.:	A2B2C15D32 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-128.67
Dipole, Da:	3.3
IP(EA), eV:	-8.83(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1(CCC(C1)N(C)CCOC(C)C)CO

DOS

IR

Vibrations