Geometry & MOs

Info

ID:	319058
PubChem CID:	126654380
Reduced:	N3C17H29 (1)
Stoich.:	A3B17C29 (1)
Weight, g/mol:	293.235479
ΔH_f, kcal/mol:	-16.08
Dipole, Da:	2.6
IP(EA), eV:	-8.18(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(2,2-dimethylpropoxy)phenoxy]propyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=NC=C1)N2CCC(C2)NC(C)(C)C

DOS

IR

Vibrations