Geometry & MOs

Info

ID:	270296
PubChem CID:	103635937
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	159.162314
ΔH_f, kcal/mol:	-26.73
Dipole, Da:	2.87
IP(EA), eV:	-8.76(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butoxy-N,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNCC(C)COC/C=C/C1=CC=CC=C1

DOS

IR

Vibrations