Geometry & MOs

Info

ID:	183461
PubChem CID:	77024349
Reduced:	N2O2C5H10 (2)
Stoich.:	A2B2C5D10 (2)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-168.34
Dipole, Da:	7.93
IP(EA), eV:	-9.57(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-but-2-enoxy-N-tert-butylhexan-1-amine

Drug info:

PubChemData

Smile

CCN1C(C(C(=O)NC1=O)NCC(COC)O)N

DOS

IR

Vibrations