Geometry & MOs

Info

ID:	280058
PubChem CID:	103846630
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	15.92
Dipole, Da:	6.8
IP(EA), eV:	-8.64(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(tert-butylamino)ethylamino]-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NCC(C)N(C)C2CC2)[N+](=O)[O-]

DOS

IR

Vibrations