Geometry & MOs

Info

ID:	258591
PubChem CID:	103155510
Reduced:	O2N3C14H29 (1)
Stoich.:	A2B3C14D29 (1)
Weight, g/mol:	274.189257
ΔH_f, kcal/mol:	-134.44
Dipole, Da:	3.69
IP(EA), eV:	-8.79(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[3-(oxolan-2-ylmethoxy)propyl]butanamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NC(=O)CC(CN)OC)C

DOS

IR

Vibrations