Geometry & MOs

Info

ID:	212143
PubChem CID:	81059600
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-42.33
Dipole, Da:	3.19
IP(EA), eV:	-8.79(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(2-ethoxyethyl)-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=C(C=CC(=C1)C)C

DOS

IR

Vibrations