Geometry & MOs

Info

ID:	264146
PubChem CID:	103433510
Reduced:	NOF2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-99.29
Dipole, Da:	4.74
IP(EA), eV:	-9.01(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-(2-methoxy-3,4-dimethylphenyl)-2-N,2-N,2-trimethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C2=C(C=CC(=C2)F)F)NC)OC)C

DOS

IR

Vibrations