Geometry & MOs

Info

ID:	213530
PubChem CID:	81064063
Reduced:	NOC7H16 (2)
Stoich.:	ABC7D16 (2)
Weight, g/mol:	232.215078
ΔH_f, kcal/mol:	-129.15
Dipole, Da:	1.98
IP(EA), eV:	-8.69(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]pentan-1-ol

Drug info:

PubChemData

Smile

CCNC(C)(CC(C)N(C)CCOC(C)C)CO

DOS

IR

Vibrations