Geometry & MOs

Info

ID:	159037
PubChem CID:	57244625
Reduced:	FON5C24H30 (1)
Stoich.:	ABC5D24E30 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-39.22
Dipole, Da:	4.56
IP(EA), eV:	-8.18(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylpropan-2-yl)oxy]but-2-en-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CNC4=C3C=C(C=C4)F

DOS

IR

Vibrations