Geometry & MOs

Info

ID:	266668
PubChem CID:	103578642
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	187.193614
ΔH_f, kcal/mol:	-115.24
Dipole, Da:	2.91
IP(EA), eV:	-8.99(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-4-(3-methylbutylamino)butan-1-ol

Drug info:

PubChemData

Smile

CC1CC1CNCC2CCCN2C(=O)OC(C)(C)C

DOS

IR

Vibrations