Geometry & MOs

Info

ID:	269251
PubChem CID:	103616572
Reduced:	N3O3C12H17 (1)
Stoich.:	A3B3C12D17 (1)
Weight, g/mol:	232.142307
ΔH_f, kcal/mol:	-112.2
Dipole, Da:	4.8
IP(EA), eV:	-9.19(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-methoxyethoxy)acetyl]amino]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C)NC(=O)C1=CC(=O)N(C=C1)C

DOS

IR

Vibrations