Geometry & MOs

Info

ID:	276559
PubChem CID:	103824267
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-92.66
Dipole, Da:	3.06
IP(EA), eV:	-8.79(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCC(C1)NCC(C)(C)C(=O)NC)C

DOS

IR

Vibrations