Geometry & MOs

Info

ID:	212732
PubChem CID:	81061664
Reduced:	O2N3C13H29 (1)
Stoich.:	A2B3C13D29 (1)
Weight, g/mol:	259.225977
ΔH_f, kcal/mol:	-121.14
Dipole, Da:	3.61
IP(EA), eV:	-8.69(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(2-propan-2-yloxyethyl)amino]-2-(propan-2-ylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)NC(C)(CN(C)CCOC(C)C)C(=O)N

DOS

IR

Vibrations