Geometry & MOs

Info

ID:	258614
PubChem CID:	103155637
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-141.98
Dipole, Da:	3.49
IP(EA), eV:	-9.31(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-methyl-N-(oxan-2-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CN(CC1CCCO1)C(=O)CC(CN)OC

DOS

IR

Vibrations