Geometry & MOs

Info

ID:	212723
PubChem CID:	81061631
Reduced:	SN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	185.152812
ΔH_f, kcal/mol:	-19.22
Dipole, Da:	5.65
IP(EA), eV:	-9.29(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[2-ethoxyethyl(methyl)amino]-2-methylpropanenitrile

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1=CC=C(S1)C#CCN

DOS

IR

Vibrations