Geometry & MOs

Info

ID:	213788
PubChem CID:	81064976
Reduced:	NOC7H15 (2)
Stoich.:	ABC7D15 (2)
Weight, g/mol:	218.199428
ΔH_f, kcal/mol:	-101.38
Dipole, Da:	5.42
IP(EA), eV:	-8.87(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C)(CO)NC1CC1

DOS

IR

Vibrations