Geometry & MOs

Info

ID:	245983
PubChem CID:	103033563
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-155.04
Dipole, Da:	5.05
IP(EA), eV:	-9.14(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methoxy-3-methylbutyl)amino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NCCC(C)(C)OC

DOS

IR

Vibrations