Geometry & MOs

Info

ID:	274582
PubChem CID:	103810318
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	231.158292
ΔH_f, kcal/mol:	-117.8
Dipole, Da:	4.1
IP(EA), eV:	-9.36(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(2-methoxyethylamino)acetyl]-methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H](C(=O)N(C)CCC(=O)NC)N

DOS

IR

Vibrations