Geometry & MOs

Info

ID:	433368
PubChem CID:	135173505
Reduced:	INO2C8H16 (1)
Stoich.:	ABC2D8E16 (1)
Weight, g/mol:	217.204179
ΔH_f, kcal/mol:	-58.21
Dipole, Da:	1.73
IP(EA), eV:	-8.99(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-[(2-methylpropan-2-yl)oxy]propoxy]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CNCCOC/C=C\COCI

DOS

IR

Vibrations