Geometry & MOs

Info

ID:	245984
PubChem CID:	103033565
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-130.96
Dipole, Da:	6.43
IP(EA), eV:	-9.07(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[(3-methoxy-3-methylbutyl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCNCCC(C)(C)OC

DOS

IR

Vibrations