Geometry & MOs

Info

ID:	149351
PubChem CID:	53789023
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	307.217885
ΔH_f, kcal/mol:	-59.15
Dipole, Da:	2.91
IP(EA), eV:	-8.95(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-triethoxysilylhexan-2-yloxy)ethanamine

Drug info:

PubChemData

Smile

CCCC(C)CC(CC1=NC(=NC=C1OC(=O)CC)N)C2=CC=CC=C2

DOS

IR

Vibrations