Geometry & MOs

Info

ID:	207515
PubChem CID:	80407433
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-80.67
Dipole, Da:	4.2
IP(EA), eV:	-7.92(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(1-methoxy-3-methylbutan-2-yl)amino]phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(COC)NC1=CC=C(C=C1)NC(=O)N

DOS

IR

Vibrations