Geometry & MOs

Info

ID:	276561
PubChem CID:	103824285
Reduced:	N3O3C13H27 (1)
Stoich.:	A3B3C13D27 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-176.84
Dipole, Da:	1.82
IP(EA), eV:	-9.1(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(4-prop-2-enoxyphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations