Geometry & MOs

Info

ID:	251733
PubChem CID:	103106404
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-61.63
Dipole, Da:	1.25
IP(EA), eV:	-8.11(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(3-aminophenoxy)acetyl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=CNC2=C1C=C(C=C2)N

DOS

IR

Vibrations